NSC640332

Molecular Formula: C23H32O5


InChI: InChI=1/C23H32O5/c1-14-7-9-18-19(23(18,5)6)10-11-20(26)22(28-17(4)25)13-15(2)21(12-8-14)27-16(3)24/h8,10-11,13,18-19,21-22H,7,9,12H2,1-6H3/b11-10+,14-8-,15-13+

InChIKey: InChIKey=VRGIDOAPYHTMND-KCNCIZRXBK
SMILES: CC1=CCC(C(=CC(C(=O)C=CC2C(C2(C)C)CC1)OC(=O)C)C)OC(=O)C

Names:
    NSC640332
    [(4Z,8E,12E)-10-acetyloxy-4,8,15,15-tetramethyl-11-oxo-7-bicyclo[12.1.0]pentadeca-4,8,12-trienyl] acetate

Registries:
    PubChem CID 5459186
    PubChem ID 8142232