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Substance Name: Quercetin pentaacetate
RN: 1064-06-8
UNII: G0B9KJ0VKI
InChIKey: JQUHMSXLZZWRHU-UHFFFAOYSA-N

Note

  • Inhibits PGE2 production and COX-2 protein expression.

Classification Code

  • Mutation Data

Molecular Formula

  • C25-H20-O12

Molecular Weight

  • 512.421
 
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Names and Synonyms

Name of Substance

  • Quercetin pentaacetate

Synonyms

  • 3,3',4',5,7-Pentaacetoxyflavone
  • 3,3',4',5,7-Pentahydroxyflavone pentaacetate
  • 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)-
  • 5-18-05-00510 (Beilstein Handbook Reference)
  • BRN 0380215
  • NSC 115919
  • Pentaacetylquercetin
  • Quercetin acetate
  • Quercetin pentaacetate
  • UNII-G0B9KJ0VKI

Systematic Names

  • 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)- (9CI)
  • Flavone, 3,3',4',5,7-pentahydroxy-, pentaacetate

Registry Numbers

CAS Registry Number

  • 1064-06-8

FDA UNII

  • G0B9KJ0VKI

System Generated Number

  • 0001064068

Structure Descriptors

InChI

1S/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3

InChIKey

JQUHMSXLZZWRHU-UHFFFAOYSA-N

Smiles

c12c(c(cc(c2)OC(C)=O)OC(C)=O)c(c(OC(C)=O)c(o1)c1cc(c(OC(C)=O)cc1)OC(C)=O)=O