-ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 6.5792 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -3.9250 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 1 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 2 0 0 0 0 10 2 1 0 0 0 0 4 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 7 18 1 0 0 0 0 M END > CFN92512 > 5-Hydroxyseselin > 31525-75-4 > 98% > C14H12O4 > 244.2 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Hydroxyseselin-CFN92512.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 6.5792 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -4.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 4 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 8 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 M END > CFN97035 > Norbraylin > 60796-64-7 > 98% > C14H12O4 > 244.2 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Norbraylin-CFN97035.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 6.5792 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -4.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 4 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 8 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > CFN97029 > Braylin > 6054-10-0 > 98% > C15H14O4 > 258.3 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Braylin-CFN97029.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 4.0000 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -5.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -5.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -5.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -6.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -7.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7875 -6.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3333 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 6 0 0 0 M END > CFN92799 > cis-Khellactone > 15645-11-1 > 98% > C14H14O5 > 262.3 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/cis-Khellactone-CFN92799.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 M END > CFN92710 > d-Laserpitin > 134002-17-8 > 98% > C19H20O6 > 344.4 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/d-Laserpitin-CFN92710.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END > CFN98141 > (+)-Praeruptorin A > 73069-27-9 > 98% > C22H22O8 > 414.41 > White cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Praeruptorin-C-CFN98141.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.4750 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 27 31 1 0 0 0 0 M END > CFN98142 > Praeruptorin D > 73069-28-0 > 98% > C24H26O7 > 426.46 > Powder > Coumarins > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Praeruptorin-D-CFN98142.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.1125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8750 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -7.2042 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > CFN90449 > Praeruptorin E > 78478-28-1 > 98% > C24H28O7 > 428.47 > Cryst. > Coumarins > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Praeruptorin-E-CFN90449.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.4792 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 M END > CFN92559 > (+)-Pteryxin > 13161-75-6 > 98% > C21H22O7 > 386.4 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pteryxin-CFN92559.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 5.9750 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -5.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -5.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -5.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -6.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9750 -6.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7625 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -7.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -8.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -8.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 23 24 1 0 0 0 0 M END > CFN90570 > Selinidin > 19427-82-8 > 98% > C19H20O5 > 328.4 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Selinidin-CFN90570.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 M END > CFN92597 > Qianhucoumarin E > 156041-02-0 > 98% > C19H18O6 > 342.4 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Qianhucoumarin-E-CFN92597.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 M END > CFN92709 > Qianhucoumarin A > 150135-35-6 > 98% > C19H20O6 > 344.4 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Quianhucoumarin-A-CFN92709.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.1125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0875 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -8.5667 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > CFN98143 > Praeruptorin C > 72463-77-5 > 98% > C24H28O7 > 428.48 > Powder > Coumarins > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Praeruptorin-E-CFN98143.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END > CFN98139 > Praeruptorin A > 73069-25-7 > 98% > C21H22O7 > 386.40 > Powder > Coumarins > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Praeruptorin-A-CFN98139.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.4750 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 27 31 1 0 0 0 0 M END > CFN98140 > Praeruptorin B > 81740-07-0 > 98% > C24H26O7 > 426.46 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Praeruptorin-B-CFN98140.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -9.4792 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 23 28 1 0 0 0 0 M END > CFN92518 > Peucedanocoumarin I > 130464-55-0 > 98% > C21H24O7 > 388.4 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Peucedanocoumarin-I-CFN92518.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.4792 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 M END > CFN92519 > Peucedanocoumarin II > 130464-56-1 > 98% > C21H22O7 > 386.4 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Peucedanocoumarin-II-CFN92519.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 2.9417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9417 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7292 -6.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -8.5708 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 1 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 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 M END > CFN92560 > Peucedanocoumarin III > 130464-57-2 > 98% > C21H22O7 > 386.4 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Peucedanocoumarin-III-CFN92560.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 4.9333 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -7.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5333 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6333 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 3 1 0 0 0 0 13 15 1 1 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > CFN90185 > Columbianetin > 3804-70-4 > 98% > C14H14O4 > 246.26 > White powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Columbianetin-CFN90185.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.9333 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -7.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5333 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6333 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -11.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -9.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 3 1 0 0 0 0 13 15 1 1 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 M END > CFN90510 > Columbianetin acetate > 23180-65-6 > 98% > C16H16O5 > 288.30 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Columbianetin-acetate-CFN90510.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 4.9333 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -7.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5333 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6333 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -11.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -9.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -11.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -11.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -11.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 3 1 0 0 0 0 13 15 1 1 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 M END > CFN99785 > Columbianadin > 5058-13-9 > 98% > C19H20O5 > 328.36 > White cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Columbianadin-CFN99785.html $$$$