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6-Hydroxyluteolin

CAT: 0013-GTR19260443-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19260443-02Size:50 mg
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Description
6-Hydroxyluteolin (Compound 17) is a flavonoid compound. 6-Hydroxyluteolin has an inhibitory effect on aldose reductase (AR) .
CAS Number
18003-33-3
Purity
>98% (HPLC)
Solubility
Methanol : 4 mg/mL (13.23 mM; ultraphonic)
Smiles
O=C1C=C (OC2=CC (O) =C (O) C (O) =C12) C=3C=CC (O) =C (O) C3
Molecular Formula
C15H10O7
Molecular Weight
302.24
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

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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M38264-016-Hydroxyluteolin
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