Molecular Formula: C30H50O5
InChIKey: InChIKey=AYDKOFQQBHRXEW-AAUPIIFFBD
SMILES: CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CC(C2(C(C1O)O)CO)O)C)C)(C)C)O)C)C
Names:
Barringtogenol C
C08931
(3S,4S,4aS,5R,6aR,6aS,6bR,8aR,10S,12aS,14bR)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,5,10-tetrol
17304-24-4
Registries:
PubChem CID 185465
PubChem ID 11123