-ISIS- 10201511232D 24 25 0 0 0 0 0 0 0 0999 V2000 4.4750 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5917 -4.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8125 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.8542 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 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 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 2 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 6 0 0 0 9 23 1 1 0 0 0 M END > CFN97133 > Dihydroguaiaretic acid > 66322-34-7 > 98% > C20H26O4 > 330.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydroguaiaretic-acid-CFN97133.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 4.4750 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5917 -4.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8125 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 7 11 1 0 0 0 0 8 21 1 6 0 0 0 9 20 1 6 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 2 1 0 0 0 0 M END > CFN98539 > Anwulignan > 107534-93-0 > 98% > C20H24O4 > 328.41 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Anwulignan-CFN98539.html $$$$ -ISIS- 10201511232D 27 28 0 0 0 0 0 0 0 0999 V2000 4.4750 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5917 -4.5042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8125 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.9042 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 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 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 2 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 0 0 0 0 9 23 1 0 0 0 0 17 25 1 0 0 0 0 13 26 1 0 0 0 0 18 27 1 0 0 0 0 M END > CFN92717 > Schineolignin B > 1352185-26-2 > 98% > C22H30O5 > 374.5 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schineolignin-B-CFN92717.html $$$$ -ISIS- 10201511232D 26 27 0 0 0 0 0 0 0 0999 V2000 4.4750 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5917 -4.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8125 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 2 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 6 0 0 0 24 25 1 0 0 0 0 9 23 1 1 0 0 0 23 26 1 0 0 0 0 M END > CFN98363 > Secoisolariciresinol > 29388-59-8 > 98% > C20H26O6 > 362.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Secoisolariciresinol-CFN98363.html $$$$ -ISIS- 10201511232D 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3958 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -5.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7208 -4.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9417 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -9.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0583 -4.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8375 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -4.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -3.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8375 -3.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0583 -3.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0583 -7.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8375 -7.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6167 -7.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8375 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -2.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -8.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -7.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -7.5542 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 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 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 2 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 6 0 0 0 24 25 1 0 0 0 0 9 23 1 1 0 0 0 23 26 1 0 0 0 0 27 25 1 6 0 0 0 28 26 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 27 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 27 1 0 0 0 0 30 39 1 1 0 0 0 32 40 1 1 0 0 0 33 41 1 6 0 0 0 31 42 1 6 0 0 0 37 43 1 6 0 0 0 35 44 1 6 0 0 0 39 45 1 0 0 0 0 43 46 1 0 0 0 0 34 47 1 1 0 0 0 36 48 1 1 0 0 0 M END > CFN99722 > Secoisolariciresinol Diglucoside > 148244-82-0 > 98% > C32H46O16 > 686.71 > Yellow powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Secoisolariciresinol-Diglucoside-CFN99722.html $$$$ -ISIS- 10201511232D 54 57 0 0 0 0 0 0 0 0999 V2000 4.9958 -7.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9958 -6.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2167 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -6.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -8.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -10.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -11.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -10.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -11.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -9.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -10.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -7.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -2.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -11.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -10.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 6 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 1 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 10 13 1 0 0 0 0 2 14 1 0 0 0 0 1 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 18 16 1 0 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 21 20 1 0 0 0 0 22 17 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 18 26 2 0 0 0 0 22 27 2 0 0 0 0 21 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 21 1 0 0 0 0 25 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 25 1 0 0 0 0 30 38 1 0 0 0 0 35 39 1 0 0 0 0 31 40 1 0 0 0 0 40 41 1 0 0 0 0 34 42 1 0 0 0 0 42 43 1 0 0 0 0 3 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 44 1 0 0 0 0 47 50 1 0 0 0 0 9 51 1 0 0 0 0 48 52 1 0 0 0 0 52 53 1 0 0 0 0 51 54 1 0 0 0 0 M END > CFN98956 > 9,9'-Di-O-(E)-feruloylsecoisolariciresinol > 56973-66-1 > 98% > C40H42O12 > 714.8 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/9-9-Di-O-E-feruloylsecoisolariciresinol-CFN98956.html $$$$ -ISIS- 10201511232D 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3958 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -5.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7208 -4.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9417 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -9.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -4.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8375 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -3.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8375 -3.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0583 -3.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8375 -2.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -8.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -9.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 -7.5542 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 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 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 2 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 6 0 0 0 24 25 1 0 0 0 0 9 23 1 1 0 0 0 23 26 1 0 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 27 1 0 0 0 0 31 33 1 1 0 0 0 32 34 1 6 0 0 0 30 35 1 6 0 0 0 13 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CFN99379 > Ssioriside > 126882-53-9 > 98% > C27H38O12 > 554.6 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ssioriside-CFN99379.html $$$$ -ISIS- 10201511232D 30 31 0 0 0 0 0 0 0 0999 V2000 4.4750 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5917 -4.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8125 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -5.8542 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 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 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 2 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 7 11 1 0 0 0 0 8 26 1 1 0 0 0 26 27 1 0 0 0 0 9 25 1 6 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 M END > CFN99050 > Phyllanthin > 10351-88-9 > 98% > C24H34O6 > 418.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phyllanthin-CFN99050.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 4.4750 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5917 -4.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8125 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -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 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 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 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 7 11 1 0 0 0 0 8 22 1 1 0 0 0 22 23 1 0 0 0 0 9 21 1 6 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 2 1 0 0 0 0 3 30 1 0 0 0 0 30 31 1 0 0 0 0 M END > CFN98798 > Niranthin > 50656-77-4 > 98% > C24H32O7 > 432.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Niranthin-CFN98798.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 4.4750 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5917 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -3.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -9.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -8.7042 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 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 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 11 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 9 17 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 20 23 1 0 0 0 0 19 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 2 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 15 1 0 0 0 0 M END > CFN99046 > Dehydroheliobuphthalmin > 103001-05-4 > 98% > C22H20O8 > 412.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydroheliobuphthalmin-CFN99046.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 4.4750 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -4.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5917 -5.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4458 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9750 -4.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -9.2792 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 7 5 1 0 0 0 0 2 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 12 7 1 1 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 16 1 0 0 0 0 16 12 1 0 0 0 0 13 17 1 1 0 0 0 17 18 1 0 0 0 0 14 19 1 6 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > CFN97151 > Lariciresinol dimethyl ether > 67560-68-3 > 98% > C22H28O6 > 388.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lariciresinol-dimethyl-ether-CFN97151.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 4.4750 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -4.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5917 -5.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4458 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9750 -4.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -9.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7542 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 7 5 1 0 0 0 0 2 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 12 7 1 1 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 16 1 0 0 0 0 16 12 1 0 0 0 0 13 17 1 1 0 0 0 17 18 1 0 0 0 0 14 19 1 6 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 M END > CFN97216 > 9-O-Acetyl-4,4'-di-O-methyllariciresinol > 73354-15-1 > 98% > C24H30O7 > 430.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/9-O-Acetyl-4-4-di-O-methyllariciresinol-CFN97216.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 6.0375 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8167 -8.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0375 -6.8208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6000 -6.8208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2542 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -9.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -9.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -7.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -7.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 1 0 0 0 3 7 1 6 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 7 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 7 1 0 0 0 0 10 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 1 6 0 0 0 5 25 1 1 0 0 0 M END > CFN99225 > Fragransin A2 > 112652-46-7 > 98% > C20H24O5 > 344.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Fragransin-A2-CFN99225.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 3.6667 -16.8333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4667 -17.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -16.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6667 -15.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2708 -15.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8583 -17.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -17.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -16.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -17.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -18.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -18.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -18.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -18.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -18.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -18.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -17.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -16.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -15.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -15.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -17.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -17.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -18.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -18.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -17.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -17.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 6 1 1 6 0 0 0 3 7 1 6 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 7 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 7 1 0 0 0 0 4 18 1 6 0 0 0 5 19 1 1 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 10 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 16 1 0 0 0 0 M END > CFN90655 > rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan > 178740-32-4 > 98% > C20H20O5 > 340.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/rel-8R-8R-dimethyl-7S-7R-bis-3-4-methylenedioxyphenyl-tetrahydro-furan-CFN90655.html $$$$ -ISIS- 10201511232D 62 67 0 0 0 0 0 0 0 0999 V2000 5.7417 -6.1000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9833 -7.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -6.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2167 -6.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2167 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -6.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8375 -7.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6000 -7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -7.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9917 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -7.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -6.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5750 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 -7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 -6.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2917 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -4.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -4.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -4.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -9.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -9.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -8.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -9.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -10.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 1 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 7 12 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 16 1 0 0 0 0 4 23 1 1 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 7 27 1 1 0 0 0 12 28 1 6 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 8 39 1 6 0 0 0 29 40 1 0 0 0 0 1 41 1 6 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 41 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 43 50 1 0 0 0 0 50 51 1 0 0 0 0 13 52 1 1 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 52 1 0 0 0 0 55 58 1 0 0 0 0 54 59 1 0 0 0 0 59 60 1 0 0 0 0 56 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > CFN97098 > Phyllostadimer A > 638203-32-4 > 98% > C42H50O16 > 810.9 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Phyllostadimer-A-CFN97098.html $$$$