Guibourtinidol-(4alpha->6)-catechin

Molecular Formula: C₃₀H₂₆O₁₀

InChI: InChI=1/C30H26O10/c31-15-4-1-13(2-5-15)30-28(38)25(17-7-6-16(32)10-23(17)40-30)26-21(35)12-24-18(27(26)37)11-22(36)29(39-24)14-3-8-19(33)20(34)9-14/h1-10,12,22,25,28-38H,11H2/t22-,25+,28-,29+,30+/m0/s1

InChIKey: InChIKey=KTNXYFUXAOFFIX-ITWKGUDMBC
SMILES: C1C(C(OC2=CC(=C(C(=C21)O)C3C(C(OC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)O)O)C6=CC(=C(C=C6)O)O)O

Names:
    C10231
    Guibourtinidol-(4alpha->6)-catechin
    (2S,3S)-6-[(2S,3S,4S)-3,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-yl]-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol
    26277-74-7

Registries:
    PubChem CID 442684
    PubChem ID 12417