Quercetin pentaacetate

Catalog No. :
ACCQON459
CAS No. :
1064-06-8
Molecular Formula :
C25H20O12
Molecular Weight :
512.42

IUPAC Name:2-(3,4-diacetoxyphenyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate

Quercetin pentaacetate structure diagram
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Product Information

Product NameQuercetin pentaacetate
IUPAC Name2-(3,4-diacetoxyphenyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate
MDL No.MFCD00219362
Molecular FormulaC25H20O12
Molecular Weight512.42
SMILESO=C1C(OC(C)=O)=C(C2=CC=C(OC(C)=O)C(OC(C)=O)=C2)OC3=C1C(OC(C)=O)=CC(OC(C)=O)=C3
InChI KeyJQUHMSXLZZWRHU-UHFFFAOYSA-N
Synonym3,3',4',5,7-Penta(acetyloxy)flavone;3,5,7-triacetoxy-2-(3,4-diacetoxy-phenyl)-chromen-4-one;Pentaacetylquercetin;3,3',4',5,7-Pentaacetoxyflavone;Quercetin acetate;Quercetine pentaacetate;[5,7-Diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxochromen-3-yl] Acetate;4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-
CAS No.1064-06-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACCQON459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCQON459 route product structure diagram
    ACCQON4591064-06-8
Inquiry

2. ACCQON459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCQON459 route product structure diagram
    ACCQON4591064-06-8
Inquiry

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