Quercetin pentaacetate

CAS Registry Number®

1064-06-8

CAS Name

Quercetin pentaacetate

Molecular Formula

C25H20O12

Molecular Mass

512.42

Cite this Page

Quercetin pentaacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1064-06-8 (retrieved 2024-11-22) (CAS RN: 1064-06-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    193 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey=JQUHMSXLZZWRHU-UHFFFAOYSA-N

SMILES

O(C(C)=O)C1=C2C(OC(=C(OC(C)=O)C2=O)C3=CC(OC(C)=O)=C(OC(C)=O)C=C3)=CC(OC(C)=O)=C1

Canonical SMILES

O=C(OC=1C=C(OC(=O)C)C=2C(=O)C(OC(=O)C)=C(OC2C1)C=3C=CC(OC(=O)C)=C(OC(=O)C)C3)C

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-
  • Flavone, 3,3′,4′,5,7-pentahydroxy-, pentaacetate
  • Quercetin pentaacetate
  • 3,5,7-Tris(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-4H-1-benzopyran-4-one
  • 3,3′,4′,5,7-Pentaacetoxyflavone

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