6-Methoxyluteolin 7-rhamnoside

Molecular Formula: C₂₂H₂₂O₁₁

InChI: InChI=1/C22H22O11/c1-8-17(26)19(28)20(29)22(31-8)33-15-7-14-16(18(27)21(15)30-2)12(25)6-13(32-14)9-3-4-10(23)11(24)5-9/h3-8,17,19-20,22-24,26-29H,1-2H3/t8-,17-,19+,20+,22-/m0/s1

InChIKey: InChIKey=UXCXDWDJBSJZOU-CKPDRDNLBE
SMILES: CC1C(C(C(C(O1)OC2=C(C(=C3C(=C2)OC(=CC3=O)C4=CC(=C(C=C4)O)O)O)OC)O)O)O

Names:
    C10104
    2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-chromen-4-one
    35682-55-4
    6-Methoxyluteolin 7-rhamnoside

Registries:
    PubChem CID 442617
    PubChem ID 12290