Molecular Formula: C22H34O2
InChIKey: InChIKey=IFPMBDQHDZKUNV-SYJKANJTBX
SMILES: CC(C=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
Names:
NSC9739
2-[(5R,8S,9S,10S,13S,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]propanal
Registries:
PubChem CID 222812
PubChem ID 75115