[(1S,2S,4E,8E,10S)-7-acetyloxy-4,8-dimethyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-4,8-dien-2-yl] (E)-4-hydroxy-2-(hydroxymethyl)but-2-enoate

Molecular Formula: C22H28O8


InChI: InChI=1/C22H28O8/c1-12-5-6-17(28-15(4)25)13(2)10-19-20(14(3)21(26)29-19)18(9-12)30-22(27)16(11-24)7-8-23/h5,7,10,17-20,23-24H,3,6,8-9,11H2,1-2,4H3/b12-5+,13-10+,16-7+/t17?,18-,19+,20-/m0/s1

InChIKey: InChIKey=XYPJAWWDSQFSQA-RVUAZYCVBD
SMILES: CC1=CCC(C(=CC2C(C(C1)OC(=O)C(=CCO)CO)C(=C)C(=O)O2)C)OC(=O)C

Names:
    [(1S,2S,4E,8E,10S)-7-acetyloxy-4,8-dimethyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-4,8-dien-2-yl] (E)-4-hydroxy-2-(hydroxymethyl)but-2-enoate

Registries:
    PubChem CID 10432254
    PubChem ID 15451933