[(1R,2S,3E,5S,7S,8E,10S)-7-acetyloxy-5-hydroxy-8-(hydroxymethyl)-4-methyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-3,8-dien-2-yl] (E)-2-methylbut-2-enoate

Molecular Formula: C22H28O8


InChI: InChI=1/C22H28O8/c1-6-11(2)21(26)29-18-7-12(3)16(25)9-17(28-14(5)24)15(10-23)8-19-20(18)13(4)22(27)30-19/h6-8,16-20,23,25H,4,9-10H2,1-3,5H3/b11-6+,12-7+,15-8+/t16-,17-,18+,19+,20+/m0/s1

InChIKey: InChIKey=ZFUOPNBNUOUKMM-ZPLZDAQUBF
SMILES: CC=C(C)C(=O)OC1C=C(C(CC(C(=CC2C1C(=C)C(=O)O2)CO)OC(=O)C)O)C

Names:
    [(1R,2S,3E,5S,7S,8E,10S)-7-acetyloxy-5-hydroxy-8-(hydroxymethyl)-4-methyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-3,8-dien-2-yl] (E)-2-methylbut-2-enoate

Registries:
    PubChem CID 5458272
    PubChem ID 8140209