Molecular Formula: C30H46O4
InChIKey: InChIKey=MPDGHEJMBKOTSU-VLBIGZIVDN
SMILES: CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C
Names:
NCGC00017244-01
TNP00130
(2S,4aS,6aS,6aR,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
Registries:
PubChem CID 6604622
PubChem ID 11113161