1064-06-8

Quercetin pentaacetate Chemical Structure
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
HY-124512
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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