Molecular Formula: C32H48O5
InChIKey: InChIKey=XDHCWTUZCOFKRH-LFQHBDPVDN
SMILES: CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C(=O)O
Names:
SDCCGMLS-0066867.P001
(1S,2R,4aS,6aS,6bR,10S,12aS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,5,6,6a,7,8,8a,10,11,12,14b-tetradecahydropicene-4a-carboxylic acid
Registries:
PubChem CID 6708658
PubChem ID 11537893