Flavone derivative

Molecular Formula: C30H28O11


InChI: InChI=1/C30H28O11/c31-18-6-1-16(2-7-18)3-12-26(34)38-15-25-27(35)28(36)29(37)30(41-25)39-20-10-11-21-22(33)14-23(40-24(21)13-20)17-4-8-19(32)9-5-17/h1-13,23,25,27-32,35-37H,14-15H2/b12-3+

InChIKey: InChIKey=LXIUUEIZRAXHDR-KGVSQERTBP
SMILES: C1C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C=CC4=CC=C(C=C4)O)O)O)O)C5=CC=C(C=C5)O

Names:
    Flavone derivative
    NSC339192
    [3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)-4-oxo-chroman-7-yl]oxy-oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Registries:
    PubChem CID 5458767
    PubChem ID 8141310