NSC45414

Molecular Formula: C₂₂H₃₀O₄

InChI: InChI=1/C22H30O4/c1-4-19(25)26-18-8-7-16-15-6-5-13-11-14(23)9-10-21(13,2)20(15)17(24)12-22(16,18)3/h11,15-16,18,20H,4-10,12H2,1-3H3/t15-,16-,18-,20+,21-,22-/m0/s1

InChIKey: InChIKey=HHOPZZNLTLSBAF-LBYDKSIMBK
SMILES: CCC(=O)OC1CCC2C1(CC(=O)C3C2CCC4=CC(=O)CCC34C)C

Names:
    NSC45414
    6298-21-1
    [(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3,11-dioxo-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate

Registries:
    PubChem CID 239804
    PubChem ID 99143