ChemicalBook > Product Catalog > Natural Products > Flavonoids > 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone Basic information
- Product Name:
- 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
- Synonyms:
-
- 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
- 3,7-dimethoxy-5,3',4'-trihydroxyflavone
- 3,7-O-DIMETHYLQUERCETIN
- 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
- 5,3',4'-Trihydroxy-3,7-dimethoxyflavone
- Quercetin 3,7-di-O-methyl ether
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-
- Rutoside Trihydrate Impurity 7
- CAS:
- 2068-02-2
- MF:
- C17H14O7
- MW:
- 330.29
- EINECS:
- 218-187-4
- Product Categories:
-
- Penta-substituted Flavones
- Mol File:
- 2068-02-2.mol
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2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone Chemical Properties
- Melting point:
- 241-242℃
- InChI
- InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3
- InChIKey
- LUJAXSNNYBCFEE-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=C(O)C(O)=C2)OC2=CC(OC)=CC(O)=C2C(=O)C=1OC
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2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone Usage And Synthesis
Uses
Quercetin 3,7-dimethyl ether, isolated from Croton schiedeanus Schlecht, has a NO/cGMP pathway-related profile, with increased vasorelaxant activity[1].
Definition
ChEBI: A dimethoxyflavone that the 3,7-di-O-methyl derivative of quercetin.
References
[1] M F Guerrero, et al. Quercetin 3,7-dimethyl Ether: A Vasorelaxant Flavonoid Isolated From Croton Schiedeanus Schlecht. J Pharm Pharmacol. 2002 Oct;54(10):1373-8. DOI:10.1211/002235702760345455
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyroneSupplier
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2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone(2068-02-2)Related Product Information
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