Crassin cinnamate

Molecular Formula: C₂₉H₃₆O₅

InChI: InChI=1/C29H36O5/c1-20-10-8-11-21(2)18-25(33-27(30)16-15-23-13-6-5-7-14-23)24-19-26(34-28(31)22(24)3)29(4,32)17-9-12-20/h5-7,11-16,24-26,32H,3,8-10,17-19H2,1-2,4H3/b16-15+,20-12-,21-11-

InChIKey: InChIKey=OIPLHPLXYLYNND-CMFMEZIYBE
SMILES: CC1=CCCC(C2CC(C(CC(=CCC1)C)OC(=O)C=CC3=CC=CC=C3)C(=C)C(=O)O2)(C)O

Names:
    Crassin cinnamate
    NSC286161
    [(5E,9E)-2-hydroxy-2,6,10-trimethyl-14-methylidene-15-oxo-16-oxabicyclo[11.3.1]heptadeca-5,9-dien-12-yl] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 5458572
    PubChem ID 8140895