Crassin acetate

Molecular Formula: C₂₂H₃₂O₅

InChI: InChI=1/C22H32O5/c1-14-8-6-9-15(2)12-19(26-17(4)23)18-13-20(27-21(24)16(18)3)22(5,25)11-7-10-14/h9-10,18-20,25H,3,6-8,11-13H2,1-2,4-5H3/b14-10-,15-9-

InChIKey: InChIKey=WMGWWFHPPNGBBT-CEUHLDMKBT
SMILES: CC1=CCCC(C2CC(C(CC(=CCC1)C)OC(=O)C)C(=C)C(=O)O2)(C)O

Names:
    Crassin acetate
    NSC46728
    14-Oxabicyclo[11.3.1]heptadeca-4,8-dien-15-one, 2- (acetyloxy)-12-hydroxy-4,8,12-trimethyl-16- methylene-, [1S-(1R*,2R*,4Z,8Z,12S*,13R*)]-
    28028-68-4
    [(5Z,9E)-2-hydroxy-2,6,10-trimethyl-14-methylidene-15-oxo-16-oxabicyclo[11.3.1]heptadeca-5,9-dien-12-yl] acetate

Registries:
    PubChem CID 5870979
    PubChem ID 100097