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Home > Encyclopedia > Quercetin 3-glucuronide

Quercetin 3-glucuronide

Quercetin 3-glucuronide structure

Quercetin 3-glucuronide 

structure
  • CAS No:

    22688-79-5

  • Formula:

    C21H18O13

  • Chemical Name:

    Quercetin 3-glucuronide

  • Synonyms:

    β-D-Glucopyranosiduronic acid,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl;Glucopyranosiduronic acid,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl,β-D-;Miquelianin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl β-D-glucopyranosiduronic acid;Quercetin 3-glucuronide;Querciturone;Quercetin 3-β-glucuronide;Quercetin 3-β-D-glucuronide;Quercetin 3-O-β-D-glucuronopyranoside;Quercetin 3-O-β-D-glucuronide;Quercituron;Quercetin 3-O-glucuronide;Quercetin-3-O-β-glucuronide;Mikwelianin;Quercetin 3-β-D-glucuronopyranoside;Quercetin 3-O-β-D-glucopyranosiduronic acid;Q3GA;27253-19-6;30484-87-8;30675-99-1;83348-86-1;625835-16-7;778593-28-5;1463778-13-3

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.


Miquelianin is a quercetin O-glycoside that consists of quercetin attached to a beta-D-glucuronopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Salvia and Phaseolus vulgaris, it exhibits antioxidant and antidepressant activities. It has a role as a metabolite, an antioxidant and an antidepressant. It is a beta-D-glucosiduronic acid and a quercetin O-glycoside.

Quercetin 3-glucuronide Basic Attributes

478.4

478.36

RY36PD0CQ2

Characteristics

227.58000

2.10

2.0±0.1 g/cm3

190-192 °C

927.8±65.0 °C at 760 mmHg

325.8±27.8 °C

1.819

-20°C

Safety Information

NONH for all modes of transport

3

24/25

Drug Information

miquelianin

Quercetin 3-glucuronide Use and Manufacturing

Quercetin 3-O-β-D-Glucuronide is the major metabolite of Quercetin (Q509500).

Computed Properties

Molecular Weight:478.4
XLogP3:0.6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:4
Exact Mass:478.07474062
Monoisotopic Mass:478.07474062
Topological Polar Surface Area:224
Heavy Atom Count:34
Complexity:830
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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