1064-06-8
Chemical Structure
Quercetin pentaacetate
Synonym(s): Pentaacetylquercetin
- CAS No.: 1064-06-8
- Formula:C25H20O12
- Molecular Weight:512.42
IUPAC Name: 2-(3,4-diacetoxyphenyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate
InChIKey: JQUHMSXLZZWRHU-UHFFFAOYSA-N
SMILES: O=C1C(OC(C)=O)=C(C2=CC=C(OC(C)=O)C(OC(C)=O)=C2)OC3=CC(OC(C)=O)=CC(OC(C)=O)=C13
Biological Activity: Quercetin pentaacetate could interact with F-protein with lower binding energy and better stability to block viral adhesion. Quercetin pentaacetate interacts with RSV and inhibit the viral adhesion on cell surface[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Quercetin pentaacetate | 96.50% | Quercetin pentaacetate could interact with F-protein with lower binding energy and better stability to block viral adhesion. Quercetin pentaacetate interacts with RSV and inhibit the viral adhesion on cell surface. | ||||||||||||||||||||
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Similarity Score 0.92
HY-124365Rhamnetin tetraacetate -
Similarity Score 0.90
HY-N18613-O-Methylquercetin tetraacetate -
Similarity Score 0.80
HY-N3430Kaempferol tetraacetate -
Similarity Score 0.74
HY-N3445Jaceidin triacetate -
Similarity Score 0.69
HY-N3435Kaempferol 3,4',7-triacetate -
Similarity Score 0.65
HY-N2901Artemetin acetate -
Similarity Score 0.64
HY-N2657Flavone, 5,7-dihydroxy-3,4',8-trimethoxy-, diacetate -
Similarity Score 0.64
HY-N1084Viscidulin III tetraacetate -
Similarity Score 0.63
HY-N7690R3,5,7,3′,4′-Pentamethoxyflavone (Standard) -
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References
- [1]. Bruno Rafael Pereira Lopes, et al. Quercetin Pentaacetate Inhibits in Vitro Human Respiratory Syncytial Virus Adhesion. Virus Res. 2020 Jan 15;276:197805. [Content Brief]
- [2]. Y C Chen, et al. Inhibition of Nitric Oxide Synthase Inhibitors and Lipopolysaccharide Induced Inducible NOS and cyclooxygenase-2 Gene Expressions by Rutin, Quercetin, and Quercetin Pentaacetate in RAW 264.7 Macrophages. J Cell Biochem. 2001;82(4):537-48. [Content Brief]