Molecular Formula: C23H32O6
InChIKey: InChIKey=YMEARCSRSRFMKW-RODBXUTMBX
SMILES: CC(=O)OCC(=O)C1(CCC2(C1(CCC3C2CCC4=CC(=O)CCC34C)C)O)O
Names:
NSC9742
3852-34-4
[2-[(8R,9S,10R,13S,14R,17R)-14,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
Registries:
PubChem CID 222815
PubChem ID 75118