NSC676786
Molecular Formula:
C36H58O8
InChI: InChI=1/C36H58O8/c1-31(2)14-16-36(30(41)42)17-15-34(6)20(21(36)18-31)8-9-24-33(5)12-11-25(32(3,4)23(33)10-13-35(24,34)7)44-29-28(40)27(39)26(38)22(19-37)43-29/h8,21-29,37-40H,9-19H2,1-7H3,(H,41,42)/t21-,22u,23-,24+,25-,26?,27?,28?,29?,33-,34+,35+,36-/m0/s1/f/h41H
InChIKey: InChIKey=ZNFRITHWVZXJRK-UEEKVATDDS
SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)C2C1)C)C(=O)O)C
Names:
NSC676786
(4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Registries:
PubChem CID 385530
PubChem ID 8142452
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