Molecular Formula: C20H30O2
InChIKey: InChIKey=DOIUYMHEABAPBH-VDMKTYGSBZ
SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4C3CCC(=O)C4)C
Names:
NSC81406
(5S,8R,9R,10S,13S,14S,17S)-17-acetyl-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one
10594-57-7
Registries:
PubChem CID 255703
PubChem ID 120535