NSC3355

Molecular Formula: C₂₂H₃₂O₃

InChI: InChI=1/C22H32O3/c1-13(20(24)25)17-6-7-18-16-5-4-14-12-15(23)8-10-21(14,2)19(16)9-11-22(17,18)3/h12-13,16-19H,4-11H2,1-3H3,(H,24,25)/t13u,16-,17+,18-,19-,21-,22+/m0/s1/f/h24H

InChIKey: InChIKey=QETBTXOVEBTJQH-VFOCJGOPDL
SMILES: CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)O

Names:
    NSC3355
    2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoic acid
    5327-60-6

Registries:
    PubChem CID 220506
    PubChem ID 69856