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6-Hydroxyluteolin

CAT: 0804-HY-151231-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-151231-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
6-Hydroxyluteolin (Compound 17) is a flavonoid compound. 6-Hydroxyluteolin has an inhibitory effect on aldose reductase (AR) [1].
CAS Number
18003-33-3
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Aldose Reductase
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/6-hydroxyluteolin.html
Purity
98.15
Solubility
Methanol : 4 mg/mL (ultrasonic)
Smiles
O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=C(O)C(O)=C13
Molecular Formula
C15H10O7
Molecular Weight
302.24
Precautions
H302, H315, H319, H335
References & Citations
[1]Mercader AG, et al. QSAR prediction of inhibition of aldose reductase for flavonoids. Bioorg Med Chem. 2008. 16 (15) :7470-6.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

6-Hydroxyluteolin

6-hydroxyluteolin is a pentahydroxyflavone that is luteolin with an additional hydroxy group at position 6. It is functionally related to a luteolin.

CAS Number18003-33-3
PubChem CID5281642
IUPAC Name2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one
Molecular FormulaC15H10O7
Molecular Weight302.23
XLogP1
Topological Polar Surface Area127
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity477
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O)O)O
InChI
InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-5,16-17,19-21H
InChIKey
VYAKIUWQLHRZGK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Hydroxyluteolin
CAS: 18003-33-3
CID: 5281642
Formula: C15H10O7
MW: 302.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight302.23
XLogP31
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass302.04265265
Monoisotopic Mass302.04265265
Topological Polar Surface Area127 Ų
Heavy Atom Count22
Formal Charge0
Complexity477
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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