Molecular Formula: C20H28O3
InChIKey: InChIKey=JKSYUQKNAOZGAO-SLHNCBLABU
SMILES: CC(=O)OC1CCC2C1(CCC3C2CCC4=C3CCC(=O)C4)C
Names:
NSC53890
19906-32-2
[(8S,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
Registries:
PubChem CID 243746
PubChem ID 104247