Molecular Formula: C24H40O2
InChIKey: InChIKey=UTEMWPYTGYCZAE-GARFPQAWBR
SMILES: CC(=O)C1CCC2(C1(CCC3C2CCC4C3(CCC(C4(C)C)O)C)C)C
Names:
NSC69304
1-[(3S,5R,8R,9S,10R,13R,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
6610-85-1
Registries:
PubChem CID 250214
PubChem ID 113257