-ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 4.0125 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -6.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3333 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -7.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -8.2167 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 1 0 0 0 0 10 5 1 0 0 0 0 8 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 M END > CFN90686 > Dihydrodaidzein > 17238-05-0 > 98% > C15H12O4 > 256.26 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydrodaidzein-CFN90686.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 4.0000 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -8.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 -8.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -8.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -8.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 M END > CFN98774 > Daidzein > 486-66-8 > 98% > C15H10O4 > 254.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Daidzein-CFN98774.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN99962 > Formononetin > 485-72-3 > 98% > C16H12O4 > 268.27 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Formononetin-CFN99962.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 M END > CFN98681 > Genistein > 446-72-0 > 98% > C15H10O5 > 270.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Genistein-CFN98681.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 M END > CFN99734 > Biochanin A > 491-80-5 > 98% > C16H12O5 > 284.26 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Biochanin-A-CFN99734.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 M END > CFN90189 > Prunetin > 552-59-0 > 98% > C16H12O5 > 284.26 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Prunetin-CFN90189.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -6.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN99106 > Glycitein > 40957-83-3 > 98% > C16H12O5 > 284.26 > Yellow Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Glycitein-CFN99106.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -6.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 M END > CFN92347 > Afrormosine > 550-79-8 > 98% > C17H14O5 > 298.3 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Afrormosine-CFN92347.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -6.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN99920 > Tectorigenin > 548-77-6 > 98% > C16H12O6 > 300.26 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tectorigenin-CFN99920.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 15 20 1 0 0 0 0 M END > CFN97687 > 2'-Hydroxydaidzein > 7678-85-5 > 98% > C15H10O5 > 270.24 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-Hydroxydaidzein-CFN97687.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 M END > CFN97240 > 5-Deoxycajanin > 7622-53-9 > 98% > C16H12O5 > 284.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Deoxycajanin-CFN97240.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3042 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 M END > CFN97931 > Dalbergioidin > 30368-42-4 > 98% > C15H12O6 > 288.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dalbergioidin-CFN97931.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 M END > CFN99257 > 2'-Hydroxygenistein > 1156-78-1 > 98% > C15H10O6 > 286.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-Hydroxygenistein-CFN99257.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 M END > CFN97861 > Barpisoflavone A > 101691-27-4 > 98% > C16H12O6 > 300.27 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Barpisoflavone-A-CFN97861.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 19 22 1 0 0 0 0 M END > CFN98419 > Cajanin > 32884-36-9 > 98% > C16H12O6 > 300.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cajanin-CFN98419.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9333 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -7.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1417 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -8.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -8.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 -6.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -9.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 M END > CFN97891 > Homoferreirin > 482-01-9 > 98% > C17H16O6 > 316.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Homoferreirin-CFN97891.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0083 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -9.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN92389 > 7,3'-Dihydroxy-5'-methoxyisoflavone > 947611-61-2 > 98% > C16H12O5 > 284.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-3-Dihydroxy-5-methoxyisoflavone-CFN92389.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.9375 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -7.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -6.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 8 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 M END > CFN99140 > Calycosin > 20575-57-9 > 98% > C16H12O5 > 284.26 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Calycosin-CFN99140.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0042 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 15 21 1 0 0 0 0 M END > CFN98737 > Orobol > 480-23-9 > 98% > C15H10O6 > 286.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Orobol-CFN98737.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9375 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -7.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -7.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -6.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 1 13 1 0 0 0 0 8 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN98492 > 3'-O-Methylorobol > 36190-95-1 > 98% > C16H12O6 > 300.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O-Methylorobol-CFN98492.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 3.9375 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -7.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -6.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -6.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 -9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -9.5167 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 19 26 1 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > CFN99788 > Irisflorentin > 41743-73-1 > 98% > C20H18O8 > 386.35 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Irisflorentin-CFN99788.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 5.4333 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -1.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9917 -1.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -0.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2125 0.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4333 -0.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4333 -1.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7708 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 0.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 1.2417 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 6 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 M END > CFN99169 > Puerarin > 3681-99-0 > 98% > C21H20O9 > 416.38 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Puerarin-CFN99169.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 3.9833 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -7.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -10.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -10.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -10.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -10.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -10.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -7.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -6.3375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6083 -5.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -4.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7958 -4.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9833 -4.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9833 -5.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4208 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -3.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -3.5208 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 6 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 M END > CFN90782 > 4'-Methoxypuerarin > 92117-94-7 > 98% > C21H20O9 > 416.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/4-Methoxypuerarin-CFN90782.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 2.5250 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -10.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -10.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -11.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -10.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -12.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -10.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -12.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0792 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -6.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3042 -6.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5250 -6.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5250 -7.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8625 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -8.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -6.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1958 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1958 -4.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4167 -5.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1958 -4.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -4.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 -4.9958 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 6 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 35 37 1 1 0 0 0 36 38 1 6 0 0 0 34 39 1 6 0 0 0 M END > CFN90640 > Puerarin 6''-O-xyloside > 114240-18-5 > 98% > C26H28O13 > 548.49 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Puerarin-6-O-xyloside-CFN90640.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.9708 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -8.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -10.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -11.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -8.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5750 -6.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -5.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9708 -5.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3833 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -5.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -5.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8458 -5.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0917 -4.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4042 -3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -4.5250 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 6 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 31 1 0 0 0 0 35 36 1 6 0 0 0 34 37 1 6 0 0 0 34 38 1 1 0 0 0 38 39 1 0 0 0 0 M END > CFN90643 > Mirificin > 103654-50-8 > 98% > C26H28O13 > 548.49 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Mirificin-CFN90643.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 3.9667 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -10.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -10.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -10.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -6.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5708 -5.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -4.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7708 -4.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9667 -4.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9667 -5.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3750 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -4.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -3.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -8.6208 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 6 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 16 31 1 0 0 0 0 M END > CFN90236 > 3'-Hydroxy Puerarin > 117076-54-5 > 98% > C21H20O10 > 432.38 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/3-Hydroxy-Puerarin-CFN90236.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 3.9667 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -10.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -10.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -10.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -6.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5708 -5.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -4.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7708 -4.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9667 -4.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9667 -5.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3750 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -4.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -3.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 -9.0875 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 6 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > CFN90780 > 3'-Methoxypuerarin > 117047-07-1 > 98% > C22H22O10 > 446.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Methoxypuerarin-CFN90780.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 6.7208 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 -8.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2958 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -5.3583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4833 -6.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2958 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1042 -6.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6750 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -5.3583 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 M END > CFN99101 > Daidzin > 552-66-9 > 98% > C21H20O9 > 416.38 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Daidzein-CFN99101.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 6.7208 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -6.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9542 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 -8.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2958 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -5.3583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4833 -6.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2958 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1042 -6.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6750 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -5.3583 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 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 M END > CFN90755 > Dihydrodaidzin > 121927-96-6 > 98% > C21H22O9 > 418.4 > Powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Dihydrodaidzin-CFN90755.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 5.4333 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0958 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -2.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3125 -3.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0958 -4.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8750 -3.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5333 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -5.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -2.8083 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 23 27 1 1 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 M END > CFN99136 > Ononin > 486-62-4 > 98% > C22H22O9 > 430.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ononin-CFN99136.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 5.4333 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0958 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -2.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3125 -3.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0958 -4.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8750 -3.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5333 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -5.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -2.8083 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 18 19 1 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 24 28 1 1 0 0 0 26 29 1 1 0 0 0 25 30 1 6 0 0 0 27 31 1 6 0 0 0 28 32 1 0 0 0 0 M END > CFN99141 > Calycosin-7-O-beta-D-glucoside > 20633-67-4 > 98% > C22H22O10 > 446.40 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Calycosin-7-O-D-glucoside-CFN99141.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 -1.6292 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -4.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -5.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -4.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1667 -5.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9500 -4.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9500 -3.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1667 -3.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3875 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -5.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -6.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.1417 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 18 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 6 0 0 0 23 28 1 6 0 0 0 24 29 1 1 0 0 0 22 30 1 1 0 0 0 27 31 1 0 0 0 0 M END > CFN90148 > Sophoricoside > 152-95-4 > 98% > C21H20O10 > 432.38 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Sophoricoside-CFN90148.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 5.4333 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0958 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -2.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3125 -3.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0958 -4.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8750 -3.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5333 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -5.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.0625 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 3 31 1 0 0 0 0 M END > CFN90250 > Genistin > 529-59-9 > 98% > C21H20O10 > 432.38 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Genistin-CFN90250.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 5.4333 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0958 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -2.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3125 -3.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0958 -4.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8750 -3.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5333 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -5.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.0625 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 23 27 1 1 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 3 32 1 0 0 0 0 M END > CFN97005 > Sissotrin > 5928-26-7 > 98% > C22H22O10 > 446.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Sissotrin-CFN97005.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 4.4708 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1333 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3500 -6.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1333 -7.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9125 -6.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5708 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -7.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -7.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -2.9958 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 3 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 M END > CFN90631 > 6''-O-Malonylgenistin > 51011-05-3 > 98% > C24H22O13 > 518.42 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/6-O-Malonylgenistin-CFN90631.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 5.4333 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4333 -1.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -0.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6500 0.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8708 -0.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8708 -1.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2125 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 0.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -4.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -5.0625 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > CFN99105 > Glycitin > 40246-10-4 > 98% > C22H22O10 > 446.41 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Glycitin-CFN99105.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 5.4333 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4333 -1.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -0.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6500 0.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8708 -0.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8708 -1.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2125 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 0.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -4.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -5.0625 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 19 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 23 27 1 1 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 2 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > CFN99921 > Tectoridin > 611-40-5 > 98% > C22H22O11 > 462.40 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Tectoridin-CFN99921.html $$$$