Molecular Formula: C30H45O4-
InChIKey: InChIKey=MPDGHEJMBKOTSU-YBQWRVOFDS
SMILES: CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)[O-])C)C)C)C
Names:
ZINC03947479
(2S,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-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-carboxylate
Registries:
PubChem CID 11870315
PubChem ID 12172590