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Quercetin 3-O-gentiobioside

Quercetin 3-O-gentiobioside structure

Quercetin 3-O-gentiobioside 

structure
  • CAS No:

    7431-83-6

  • Formula:

    C27H30O17

  • Chemical Name:

    Quercetin 3-O-gentiobioside

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-;Flavone,3,3′,4′,5,7-pentahydroxy-,3-(6-O-β-D-glucopyranosyl-β-D-glucopyranoside);2-(3,4-Dihydroxyphenyl)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one;3,3′,4′,5,7-Pentahydroxyflavone 3-gentiobioside;Quercetin 3β-gentiobioside;Quercetin 3-gentiobioside;Q3;Quercetin 3-O-β-gentiobioside;Quercetin 3-O-gentiobioside;Quercetin 3-O-[β-D-glucosyl-(1→6)-β-D-glucoside];Quercetin 3-O-(6′′-O-glucosyl)glucoside;24529-97-3;32032-22-7;86797-88-8

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Quercetin 3-gentiobioside is isolated from A. iwayomogi, AR and AGE formation inhibitor, demonstrates biological activities against Aldose reductase (AR) and the formation of advanced glycation endproducts (AGEs)[1].


Quercetin 3-beta-gentiobioside is a quercetin O-glycoside in which the hydroxy hydrogen at position 3 of quercetin has been replaced by a gentiobiosyl group. It has a role as a Brassica napus metabolite. It is a quercetin O-glycoside, a disaccharide derivative and a tetrahydroxyflavone. It derives from a gentiobiose.

Quercetin 3-O-gentiobioside Basic Attributes

626.517

626.52

Characteristics

289.66000

-0.73

1.9±0.1 g/cm3

205-207 °C @ Solvent: Chloroform

1033.2±65.0 °C at 760 mmHg

340.6±27.8 °C

1.785

Drug Information

quercetin 3-O-gentobioside

Computed Properties

Molecular Weight:626.5
XLogP3:-1.8
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:7
Exact Mass:626.14829948
Monoisotopic Mass:626.14829948
Topological Polar Surface Area:286
Heavy Atom Count:44
Complexity:1040
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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