Molecular Formula: C24H36O3
InChIKey: InChIKey=NULCEDVSYYAIBD-CGRIZKAYBA
SMILES: CCC(=O)OC1CCC2C1(CCC3C2CC=C4C3(CCC(=C4)OCC)C)C
Names:
NSC72829
52091-99-3
[(8S,9S,10R,13S,14S,17S)-3-ethoxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
Registries:
PubChem CID 251872
PubChem ID 115332