Molecular Formula: C35H51NO3
InChIKey: InChIKey=IHZGZNWKAURNJT-ACIDLTHQCV
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CC(C(=O)C4)C5(C6=CC=CC=C6NC5=O)O)C)C
Names:
NSC297833
3-[10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl]-3-hydroxy-1H-indol-2-one
Registries:
PubChem CID 326414
PubChem ID 147326