Molecular Formula: C21H34O
InChIKey: InChIKey=DHNOEZIFYVQNAG-XUDSTZEEBF
SMILES: CCCC1(CCC2C1(CCC3C2CCC4=CCCCC34)C)O
Names:
NSC37724
(8R,9S,10R,13S,14S,17S)-13-methyl-17-propyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
Registries:
PubChem CID 235906
PubChem ID 94017