-ISIS- 10201511232D 20 23 0 0 0 0 0 0 0 0999 V2000 0.0958 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -3.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5833 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4333 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -3.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 6 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 1 0 0 0 15 18 1 1 0 0 0 13 19 2 0 0 0 0 3 20 1 0 0 0 0 M END > CFN92164 > Epidanshenspiroketallactone > 113472-19-8 > 98% > C17H16O3 > 268.3 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epidanshenspiroketallactone-CFN92164.html $$$$ -ISIS- 10201511232D 20 23 0 0 0 0 0 0 0 0999 V2000 2.3458 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -6.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8333 -5.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -6.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6833 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -5.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -4.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 6 0 0 0 15 18 1 6 0 0 0 13 19 2 0 0 0 0 3 20 1 0 0 0 0 M END > CFN92851 > Danshinspiroketallactone > 100414-80-0 > 98% > C17H16O3 > 268.3 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Danshinspiroketallactone-CFN92851.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 0.0958 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -5.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6833 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -3.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5833 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4333 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -3.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 6 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 15 20 1 6 0 0 0 13 21 2 0 0 0 0 M END > CFN92161 > Cryptoacetalide > 132059-23-5 > 98% > C18H22O3 > 286.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cryptoacetalide-CFN92161.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 0.0958 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -5.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6833 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -3.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5833 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4333 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -3.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 6 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 1 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 15 20 1 1 0 0 0 13 21 2 0 0 0 0 M END > CFN92162 > Epi-Cryptoacetalide > 132152-57-9 > 98% > C18H22O3 > 286.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epi-Cryptoacetalide-CFN92162.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -5.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9708 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -5.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 6 0 0 0 3 16 1 1 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 14 20 2 0 0 0 0 13 21 2 0 0 0 0 M END > CFN98532 > Dehydromiltirone > 116064-77-8 > 98% > C19H20O2 > 282.38 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydromiltirone-CFN98532.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -5.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9708 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -5.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 6 0 0 0 3 16 1 1 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 14 20 2 0 0 0 0 13 21 2 0 0 0 0 M END > CFN98531 > Miltirone > 27210-57-7 > 98% > C19H22O2 > 282.38 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Miltirone-CFN98531.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6250 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -5.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 17 22 1 1 0 0 0 M END > CFN92144 > 1,2-Didehydrocryptotanshinone > 891854-92-5 > 98% > C19H18O3 > 294.4 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-2-Didehydrocryptotanshin-one-CFN92144.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6250 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -5.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 17 22 1 1 0 0 0 M END > CFN98478 > Cryptotanshinone > 35825-57-1 > 98% > C19H20O3 > 296.4 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cryptotanshinone-CFN98478.html $$$$ -ISIS- 10201511232D 24 28 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7292 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -5.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 17 20 1 1 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 14 1 0 0 0 0 22 24 1 0 0 0 0 M END > CFN92637 > Salvianan > 862832-46-0 > 98% > C21H23NO2 > 321.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Salvianan-CFN92637.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 2.5958 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1583 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -5.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7250 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -10.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -9.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 17 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN92780 > Trijuganone C > 135247-94-8 > 98% > C20H20O5 > 340.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Trijuganone-C-CFN92780.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2667 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6250 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -5.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -5.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 3 19 1 6 0 0 0 3 20 1 1 0 0 0 17 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END > CFN90474 > Danshenol B > 189308-09-6 > 98% > C22H26O4 > 354.43 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Danshenol-B-CFN90474.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 0.0958 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -5.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6833 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -1.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 3 11 1 1 0 0 0 3 12 1 6 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 10 1 0 0 0 0 15 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 M END > CFN92163 > Salviolone > 119400-86-1 > 98% > C18H20O2 > 268.4 > Yellow cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Salviolone-CFN92163.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 -0.8250 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5917 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 17 20 1 0 0 0 0 10 21 1 1 0 0 0 10 22 1 6 0 0 0 M END > CFN92165 > 1,2-Didehydrotanshinone IIA > 119963-50-7 > 98% > C19H16O3 > 292.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-2-Didehydrotanshinone-IIA-CFN92165.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 -0.8250 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5917 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 17 20 1 0 0 0 0 10 21 1 1 0 0 0 10 22 1 6 0 0 0 M END > CFN98952 > Tanshinone IIA > 568-72-9 > 98% > C19H18O3 > 294.4 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tanshinone-II-CFN98952.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 -0.8250 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.8167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4375 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5917 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 17 20 1 0 0 0 0 10 21 1 1 0 0 0 10 22 1 6 0 0 0 7 23 1 0 0 0 0 M END > CFN90353 > Hydroxytanshinone IIA > 18887-18-8 > 98% > C19H18O4 > 310.35 > Red needles > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hydroxytanshinone-IIA-CFN90353.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 -0.8250 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5917 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 17 20 1 0 0 0 0 10 21 1 1 0 0 0 10 22 1 6 0 0 0 20 23 1 0 0 0 0 M END > CFN92022 > Przewaquinone A > 76843-23-7 > 98% > C19H18O4 > 310.4 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Przewaquinone-A-CFN92022.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 -0.8250 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -6.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6333 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5917 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 17 20 1 0 0 0 0 10 21 1 1 0 0 0 10 22 1 6 0 0 0 9 23 1 6 0 0 0 M END > CFN90352 > 3alpha-Hydroxytanshinone IIA > 97399-71-8 > 98% > C19H18O4 > 310.35 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Hydroxytanshinone-I-CFN90352.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 -0.8250 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5917 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 17 20 1 0 0 0 0 10 21 1 1 0 0 0 10 22 1 6 0 0 0 21 23 1 0 0 0 0 M END > CFN99820 > Tanshinone IIB > 17397-93-2 > 98% > C19H18O4 > 310.4 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tanshinone-IIB-CFN99820.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 -0.8250 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5917 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -8.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 17 20 1 0 0 0 0 10 21 1 1 0 0 0 10 22 1 6 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN92148 > Methyltanshinonate > 18867-19-9 > 98% > C20H18O5 > 338.4 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyltanshinonate-CFN92148.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 -0.8250 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5917 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -4.3542 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 3.9542 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.5458 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 17 20 1 0 0 0 0 10 21 1 1 0 0 0 10 22 1 6 0 0 0 16 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 1 2 2 0 0 0 0 26 27 1 0 0 0 0 G 26 23 ONa M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 28 M SMT 1 ONa M SBV 1 28 -0.9300 0.0000 M END > CFN99162 > Sulfotanshinone IIA Sodium > N/A > 98% > C19H17NaO6S > 396.39 > Red powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Sulfotanshinone-Sodium-CFN99162.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 4.4000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 2 0 0 0 0 M END > CFN92179 > Methylenetanshinquinone > 67656-29-5 > 98% > C18H14O3 > 278.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methylenetanshinquinone-CFN92179.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2708 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -8.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 2 0 0 0 0 2 22 1 6 0 0 0 M END > CFN90348 > 3-Hydroxymethylenetanshinquinone > 83145-47-5 > 98% > C18H14O4 > 294.30 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Hydroxymethylenetanshinquinone-CFN90348.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 1 0 0 0 0 M END > CFN90333 > 1,2-Dihydrotanshinquinone > 77769-21-2 > 98% > C18H14O3 > 278.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-2-Dihydrotanshinquinone-CFN90333.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 1 0 0 0 0 M END > CFN98953 > Tanshinone I > 568-73-0 > 98% > C18H12O3 > 276.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tanshinone-I-CFN98953.html $$$$ -ISIS- 10201511232D 22 26 0 0 0 0 0 0 0 0999 V2000 4.4000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -4.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 17 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 14 1 0 0 0 0 M END > CFN92645 > Isosalviamine A > 878475-29-7 > 98% > C19H13NO2 > 287.3 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isosalviamine-A-CFN92645.html $$$$ -ISIS- 10201511232D 23 27 0 0 0 0 0 0 0 0999 V2000 4.4000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -4.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 17 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 M END > CFN92646 > Isosalviamine B > 878475-30-0 > 98% > C20H15NO2 > 301.3 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isosalviamine-B-CFN92646.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 3.3458 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -7.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8958 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -3.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -8.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 M END > CFN90370 > Tanshinol B > 189290-30-0 > 98% > C18H16O4 > 296.32 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tanshinol-B-CFN90370.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 4.4000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 M END > CFN92021 > Przewaquinone C > 96839-29-1 > 98% > C18H16O4 > 296.3 > Red cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Przewaquinone-C-CFN92021.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 4.4000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2000 -8.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -8.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 2 23 1 1 0 0 0 M END > CFN92146 > Tanshindiol B > 97465-70-8 > 98% > C18H16O5 > 312.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tanshindiol-B-CFN92146.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 4.4000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2000 -8.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -8.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 2 23 1 6 0 0 0 M END > CFN92147 > Tanshindiol C > 97465-71-9 > 98% > C18H16O5 > 312.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tanshindiol-C-CFN92147.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 4.4000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 22 23 1 0 0 0 0 M END > CFN92145 > Tanshindiol A > 97411-46-6 > 98% > C18H16O5 > 312.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tanshindiol-A-CFN92145.html $$$$ -ISIS- 10201511232D 20 23 0 0 0 0 0 0 0 0999 V2000 3.1792 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -10.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -10.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -11.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 0 0 0 0 14 16 2 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 18 19 2 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN99072 > Tanshinlactone > 105351-70-0 > 98% > C17H12O3 > 264.3 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tanshinlactone-CFN99072.html $$$$ -ISIS- 10201511232D 42 48 0 0 0 0 0 0 0 0999 V2000 3.5583 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -9.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -4.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 -6.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3542 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 3 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 20 26 1 0 0 0 0 26 27 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 27 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 33 38 1 0 0 0 0 17 39 2 0 0 0 0 35 40 2 0 0 0 0 34 41 2 0 0 0 0 38 42 1 0 0 0 0 M END > CFN97087 > Neoprzewaquinone A > 630057-39-5 > 98% > C36H28O6 > 556.6 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neoprzewaquinone-A-CFN97087.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5958 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 3 20 2 0 0 0 0 17 21 1 1 0 0 0 M END > CFN92249 > Methylenedihydrotanshinquinone > 126979-81-5 > 98% > C18H16O3 > 280.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methylenedihydrotanshinquinone-CFN92249.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5958 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 3 20 1 0 0 0 0 17 21 1 1 0 0 0 M END > CFN90460 > Tetrahydro tanshinone I > 126979-84-8 > 98% > C18H16O3 > 280.31 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrahydro-tanshinone-I-CFN90460.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 3.4875 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -5.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -5.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5667 -4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 3 20 1 0 0 0 0 17 21 1 1 0 0 0 M END > CFN97435 > Dihydrotanshinone I > 87205-99-0 > 98% > C18H14O3 > 278.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/15-16-Dihydrotanshinone-I-CFN97435.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2708 -8.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0458 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5958 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 1 6 0 0 0 2 22 1 1 0 0 0 3 23 1 1 0 0 0 M END > CFN92241 > 15,16-Dihydrotanshindiol B > 891854-86-7 > 98% > C18H18O5 > 314.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/15-16-Dihydrotanshindiol-B-CFN92241.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2708 -8.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0458 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5958 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 3 21 1 6 0 0 0 2 22 1 6 0 0 0 3 23 1 1 0 0 0 M END > CFN92242 > 15,16-Dihydrotanshindiol C > 891854-96-9 > 98% > C18H18O5 > 314.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/15-16-Dihydrotanshindiol-C-CFN92242.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2250 -6.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5958 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -4.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 1 0 0 0 14 22 1 6 0 0 0 19 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END > CFN92167 > Danshenol A > 189308-08-5 > 98% > C21H20O4 > 336.4 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Danshenol-A-CFN92167.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2250 -6.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5958 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -4.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 6 0 0 0 14 22 1 6 0 0 0 19 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END > CFN92168 > 15-Epi-Danshenol-A > 216987-13-2 > 98% > C21H20O4 > 336.4 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/15-Epi-Danshenol-A-CFN92168.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 4.4000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -6.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 14 1 0 0 0 0 16 19 1 0 0 0 0 12 20 2 0 0 0 0 11 21 2 0 0 0 0 M END > CFN92020 > Isotanshinone II > 98249-39-9 > 98% > C18H12O3 > 276.3 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isotanshinone-II-CFN92020.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 3.6167 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -4.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9750 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 2 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 17 20 1 1 0 0 0 3 21 1 0 0 0 0 M END > CFN98293 > Dihydroisotanshinone II > 260397-58-8 > 98% > C18H14O3 > 278.3 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydroisotanshinone-II-CFN98293.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 -1.7333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -11.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 13 17 1 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 M END > CFN90327 > Danshenxinkun C > 65907-77-9 > 98% > C16H12O3 > 252.3 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Danshenxinkun-C-CFN90327.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 -1.7333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -7.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -11.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 13 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 21 1 0 0 0 0 M END > CFN90326 > Danshenxinkun B > 65907-76-8 > 98% > C18H16O3 > 280.3 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Danshenxinkun-B-CFN90326.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9208 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 14 15 2 0 0 0 0 3 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 13 21 1 0 0 0 0 20 22 1 0 0 0 0 M END > CFN90325 > Danshenxinkun A > 65907-75-7 > 98% > C18H16O4 > 296.32 > Orange-yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Danshenxinkun-A-CFN90325.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 -1.7333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -11.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -7.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0583 -6.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2625 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -6.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 3 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 13 1 0 0 0 0 19 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN90328 > Danshenxinkun D > 98873-76-8 > 98% > C21H20O4 > 336.38 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Danshenxinkun-D-CFN90328.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 -1.7333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -11.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -7.0458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5708 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 3 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 18 21 1 0 0 0 0 M END > CFN90162 > Dihydroisotanshinone I > 20958-18-3 > 98% > C18H14O3 > 278.30 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydrotanshinone-CFN90162.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 -1.7333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -10.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -7.0458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5708 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 17 20 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 M END > CFN90355 > Isocryptotanshinone > 22550-15-8 > 98% > C19H20O3 > 296.36 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isocryptotanshinone-CFN90355.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 -1.7333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -11.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 3 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 18 21 1 0 0 0 0 M END > CFN90356 > Isotanshinone I > 20958-17-2 > 98% > C18H12O3 > 276.29 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isotanshinone-I-CFN90356.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 -1.7333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -10.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 17 20 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 M END > CFN90357 > Isotanshinone IIA > 20958-15-0 > 98% > C19H18O3 > 294.35 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isotanshinone-IIA-CFN90357.html $$$$