2-O-[3-(3,4-dihydroxyphenyl)prop-2-enoyl]-D-glucaric acid

Molecular Formula: C₁₅H₁₆O₁₁

InChI: InChI=1/C15H16O11/c16-7-3-1-6(5-8(7)17)2-4-9(18)26-13(15(24)25)11(20)10(19)12(21)14(22)23/h1-5,10-13,16-17,19-21H,(H,22,23)(H,24,25)/b4-2+/t10-,11-,12-,13+/m0/s1/f/h22,24H

InChIKey: InChIKey=OMIXKOJEIRRAJW-UXXGUEEKDF
SMILES: C1=CC(=C(C=C1C=CC(=O)OC(C(C(C(C(=O)O)O)O)O)C(=O)O)O)O

Names:
    CHEBI:17470
    (2R,3S,4S,5S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4,5-trihydroxy-hexanedioic acid
    2-O-Caffeoylglucarate
    2-O-caffeoylglucaric acid
    2-O-[3-(3,4-dihydroxyphenyl)prop-2-enoyl]-D-glucaric acid

Registries:
    PubChem CID 5459979
    PubChem ID 8144126