[CAS NO. 7431-83-6] Quercetin 3-gentiobioside

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PRODUCTS SPECIFICATIONS [7431-83-6]

Catalog

HY-N4089

Brand

MCE

CAS

7431-83-6

DESCRIPTION [7431-83-6]

Overview

MDL	-
Molecular Weight	626.52
Molecular Formula	C27H30O17
SMILES	O=C1C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)=C(C4=CC(O)=C(O)C=C4)OC5=CC(O)=CC(O)=C51

For research use only. We do not sell to patients.

Summary

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] .

Appearance

Solid

Source

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, sealed storage, away from moisture and light

* In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture and light)

Solvent & Solubility

In Vitro:

DMSO : 100 mg/mL ( 159.61 mM ; Need ultrasonic)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	1.5961 mL	7.9806 mL	15.9612 mL
5 mM	0.3192 mL	1.5961 mL	3.1922 mL
10 mM	0.1596 mL	0.7981 mL	1.5961 mL

* Please refer to the solubility information to select the appropriate solvent.

In Vivo:

1.

Add each solvent one by one: 10% DMSO >> 40% PEG300 >> 5% Tween-80 >> 45% saline

Solubility: ≥ 2.5 mg/mL (3.99 mM); Clear solution
2.

Add each solvent one by one: 10% DMSO >> 90% (20% SBE-β-CD in saline)

Solubility: ≥ 2.5 mg/mL (3.99 mM); Clear solution

* All of the co-solvents are available by MCE.

References

[1] Lee YK, et al. Inhibitory Effect of Chemical Constituents Isolated from Artemisia iwayomogi on Polyol Pathway and Simultaneous Quantification of Major Bioactive Compounds. Biomed Res Int. 2017;2017:7375615.

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