-ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.5500 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9500 -7.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5542 -7.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5542 -6.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7500 -5.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9500 -6.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -10.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -6.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -7.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -5.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -7.7083 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 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 7 15 2 0 0 0 0 6 16 1 0 0 0 0 2 17 1 0 0 0 0 1 18 1 0 0 0 0 11 19 1 6 0 0 0 13 20 1 6 0 0 0 12 21 1 1 0 0 0 20 22 1 0 0 0 0 10 23 1 1 0 0 0 9 24 1 6 0 0 0 10 14 1 0 0 0 0 9 8 1 0 0 0 0 18 25 1 0 0 0 0 M END > CFN98724 > Bergenin > 477-90-7 > 98% > C14H16O9 > 328.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bergenin-CFN98724.html $$$$ -ISIS- 10201511232D 40 42 0 0 0 0 0 0 0 0999 V2000 4.6042 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -9.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8125 -8.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2792 -8.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2792 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5500 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8125 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -10.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -10.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -8.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -10.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -11.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -7.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -9.1833 0.0000 H 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 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 7 15 2 0 0 0 0 6 16 1 0 0 0 0 2 17 1 0 0 0 0 1 18 1 0 0 0 0 11 19 1 6 0 0 0 13 20 1 6 0 0 0 12 21 1 1 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 23 28 2 0 0 0 0 29 17 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 32 16 1 0 0 0 0 33 32 1 0 0 0 0 32 34 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 10 39 1 1 0 0 0 9 40 1 6 0 0 0 10 14 1 0 0 0 0 9 8 1 0 0 0 0 M END > CFN99499 > Bergenin pentaacetate > 14531-47-6 > 98% > C24H26O14 > 538.5 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bergenin-pentaacetate-CFN99499.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 4.5500 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9500 -7.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5542 -7.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5542 -6.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7500 -5.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9500 -6.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -10.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -6.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -7.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -5.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -8.1708 0.0000 H 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 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 7 15 2 0 0 0 0 6 16 1 0 0 0 0 2 17 1 0 0 0 0 1 18 1 0 0 0 0 11 19 1 6 0 0 0 13 20 1 6 0 0 0 12 21 1 1 0 0 0 22 16 1 0 0 0 0 20 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 10 26 1 1 0 0 0 9 27 1 6 0 0 0 10 14 1 0 0 0 0 9 8 1 0 0 0 0 M END > CFN98435 > Di-O-methylbergenin > 33815-57-5 > 98% > C16H20O9 > 356.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Di-O-methylbergenin-CFN98435.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 1.9375 -8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -9.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -8.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -8.5208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9625 -7.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1583 -7.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -11.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -8.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -7.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -8.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -6.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -11.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 5 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 2 0 0 0 0 10 18 2 0 0 0 0 12 19 1 1 0 0 0 15 20 1 1 0 0 0 14 21 1 1 0 0 0 16 22 1 6 0 0 0 3 23 1 0 0 0 0 M END > CFN97854 > Narciclasine > 29477-83-6 > 98% > C14H13NO7 > 307.25 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Narciclasine-CFN97854.html $$$$