(2S)-2-[(8S,9S,10S,13S,14S,17R)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid

Molecular Formula: C22H30O3


InChI: InChI=1/C22H30O3/c1-13(20(24)25)17-6-7-18-16-5-4-14-12-15(23)8-10-21(14,2)19(16)9-11-22(17,18)3/h8,10,12-13,16-19H,4-7,9,11H2,1-3H3,(H,24,25)/t13-,16-,17+,18-,19-,21-,22+/m0/s1/f/h24H

InChIKey: InChIKey=OZESBBVMFLIODA-XUOOFSHADM
SMILES: CC(C1CCC2C1(CCC3C2CCC4=CC(=O)C=CC34C)C)C(=O)O

Names:
    (2S)-2-[(8S,9S,10S,13S,14S,17R)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid

Registries:
    PubChem CID 167889
    PubChem ID 10256621