-ISIS- 05031710462D 44 49 0 0 0 0 0 0 0 0999 V2000 3.0542 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -10.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -9.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -10.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -9.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -9.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -9.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -10.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -9.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -9.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -8.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -11.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -11.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -10.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -9.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -4.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -10.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -11.8708 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 13 17 1 0 0 0 0 17 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 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 27 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 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 37 38 1 0 0 0 0 14 39 1 0 0 0 0 30 40 1 0 0 0 0 18 41 1 0 0 0 0 40 42 1 0 0 0 0 39 43 1 0 0 0 0 41 44 1 0 0 0 0 M END > CFN96118 > 7''-O-Methylsciadopitysin > 3778-25-4 > 98% > C34H26O10 > 594.6 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-O-Methylsciadopitysin-CFN96118.html $$$$