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Chemical structure of 7,8,3′,4′-Tetrahydroxyflavone

GC72063

7,8,3′,4′-Tetrahydroxyflavone

Also known as 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one

7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10·488 µM

ChemicalCAS3440-24-2MW286.24FormulaC15H10O6
CAS number
3440-24-2
Molecular weight
286.24
Formula
C15H10O6
InChIKey
ARYCMKPCDNHQCL-UHFFFAOYSA-N
Catalogue number
GC72063
Brand
GLPBIO
Computed properties PubChem CID 688798 · XLogP 1.8 · TPSA 107 Ų · H-bond donors 4
XLogP
1.8
TPSA
107 Ų
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
21

SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)O)O

Computed descriptors from PubChem (CID 688798), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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