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Quercetin pentaacetate

Quercetin pentaacetate structure

Quercetin pentaacetate 

structure
  • CAS No:

    1064-06-8

  • Formula:

    C25H20O12

  • Chemical Name:

    Quercetin pentaacetate

  • Synonyms:

    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;Pentaacetylquercetin;Quercetin acetate;NSC 115919;2-(3,4-Diacetoxyphenyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate

Quercetin pentaacetate Basic Attributes

512.423

512.42

G0B9KJ0VKI

718503|115919

DTXSID30147593

2915900090

Characteristics

158

2.1

1.45±0.1 g/cm3(Predicted)

193 °C

666.4±55.0 °C(Predicted)

284.7ºC

1.6

1.27E-17mmHg at 25°C

Drug Information

quercetin pentaacetate

Computed Properties

Molecular Weight:512.4
XLogP3:2.1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:11
Exact Mass:512.09547607
Monoisotopic Mass:512.09547607
Topological Polar Surface Area:158
Heavy Atom Count:37
Complexity:998
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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