Molecular Formula: C24H38O3
InChIKey: InChIKey=YHMKMKBGZGOHBK-XBSBHDAYBE
SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4OC(=O)C(C)(C)C)C
Names:
NSC84060
[(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 2,2-dimethylpropanoate
Registries:
PubChem CID 256741
PubChem ID 121907