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7,8,3′,4′-Tetrahydroxyflavone

CAT: 0804-HY-N8600-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N8600-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488 µM[1].
CAS Number
3440-24-2
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Xanthine Oxidase
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Purity
99.51
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C(O)C(O)=CC=C13
Molecular Formula
C15H10O6
Molecular Weight
286.24
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Tung YT, et al. Inhibition of xanthine oxidase by Acacia confusa extracts and their phytochemicals. J Agric Food Chem. 2010 Jan 27;58 (2) :781-6.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

7,8,3',4'-Tetrahydroxyflavone

2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one is a member of flavones. It is a conjugate acid of a 3',4',8-trihydroxyflavone-7-olate.

CAS Number3440-24-2
PubChem CID688798
IUPAC Name2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one
Molecular FormulaC15H10O6
Molecular Weight286.24
XLogP1.8
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity447
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)O)O
InChI
InChI=1S/C15H10O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-6,16-17,19-20H
InChIKey
ARYCMKPCDNHQCL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7,8,3',4'-Tetrahydroxyflavone
CAS: 3440-24-2
CID: 688798
Formula: C15H10O6
MW: 286.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.24
XLogP31.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass286.04773803
Monoisotopic Mass286.04773803
Topological Polar Surface Area107 Ų
Heavy Atom Count21
Formal Charge0
Complexity447
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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