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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References