Quercetin Acetate

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Properties Simple | Detailed

Formula C25H20O12
IUPAC Name [2-acetoxy-4-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl] acetate
Molecular Mass 512.419 g·mol−1
Heat of Formation -1842.3 ± 16.7 kJ·mol−1
Dipole Moment 7.17 ± 1.08 D
Volume 543.81 Å 3
Surface Area 472.93 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 2.05 ± eV
Point Group Symmetry C1
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)-
  • 4h-1-benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)- (9ci)
  • 4h-1-benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-
  • [5,7-diacetoxy-2-(3,4-diacetoxyphenyl)-4-oxo-chromen-3-yl] acetate
  • [5,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxo-chromen-3-yl] ethanoate
  • acetic acid [5,7-diacetoxy-2-(3,4-diacetoxyphenyl)-4-keto-chromen-3-yl] ester
  • acetic acid [5,7-diacetoxy-2-(3,4-diacetoxyphenyl)-4-oxo-3-chromenyl] ester
  • flavone, 3,3',4',5,7-pentahydroxy-, pentaacetate
  • pentaacetylquercetin
  • quercetin pentaacetate
CAS Number(s)
  • 1064-06-8
InChIKey JQUHMSXLZZWRHU-UHFFFAOYSA-N
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