Molecular Formula: C21H36O2
InChIKey: InChIKey=LLYZBWQKINZAKR-UAMJIQGIBK
SMILES: CCC1(CCC2(C(C1)CCC3C2CCC4(C3CCC4O)C)C)O
Names:
NSC37852
(3R,5S,8R,9S,10S,13S,14S,17S)-3-ethyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
10148-99-9
Registries:
PubChem CID 235942
PubChem ID 94073