3440-24-2
3440-24-2
Chemical Structure
7,8,3′,4′-Tetrahydroxyflavone
- CAS No.: 3440-24-2
- Formula:C15H10O6
- Molecular Weight:286.24
IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one
InChIKey: ARYCMKPCDNHQCL-UHFFFAOYSA-N
SMILES: O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C(O)C(O)=CC=C13
Biological Activity: 7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488 µM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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7,8,3′,4′-Tetrahydroxyflavone | 99.33% | 7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488 µM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.83
HY-167837Hypolaetin -
Similarity Score 0.82
HY-N27363′,4′,7-Trihydroxyflavone -
Similarity Score 0.81
HY-W0133727,8-Dihydroxyflavone -
Similarity Score 0.80
HY-N8363Isoscutellarein -
Similarity Score 0.79
HY-N0162RLuteolin (Standard) -
Similarity Score 0.79
HY-N12689α-Glucosidase-IN-56 -
Similarity Score 0.79
HY-W303895Luteolin monohydrate -
Similarity Score 0.79
HY-N196823',4',5,7-Tetrahydroxyflavone -
Similarity Score 0.78
HY-N0182RFisetin (Standard) -
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