CAS 7431-83-6|Quercetin-3-gentiobioside

Introduction：Basic information about CAS 7431-83-6|Quercetin-3-gentiobioside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Quercetin-3-gentiobioside BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	Quercetin-3-gentiobioside
CAS Number	7431-83-6	Molecular Weight	626.517
Density	1.9±0.1 g/cm3	Boiling Point	1033.2±65.0 °C at 760 mmHg
Molecular Formula	C₂₇H₃₀O₁₇	Melting Point	/
MSDS	/	Flash Point	340.6±27.8 °C

Names

Name	quercetin 3-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranoside
Synonym	More Synonyms

Quercetin-3-gentiobioside BiologicalActivity

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].
Related Catalog	Signaling Pathways >>Metabolic Enzyme/Protease >>Aldose ReductaseResearch Areas >>Metabolic Disease
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.

Chemical & Physical Properties

Density	1.9±0.1 g/cm3
Boiling Point	1033.2±65.0 °C at 760 mmHg
Molecular Formula	C₂₇H₃₀O₁₇
Molecular Weight	626.517
Flash Point	340.6±27.8 °C
Exact Mass	626.148315
PSA	289.66000
LogP	-0.73
Vapour Pressure	0.0±0.3 mmHg at 25°C
Index of Refraction	1.785
InChIKey	FDRQPMVGJOQVTL-DEFKTLOSSA-N
SMILES	O=c1c(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
Storage condition	-20℃

Synonyms

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside

QUERCETIN 3-GENTIOBIOSIDE

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-

.quercetin 3-O-

Quercetin-3-gentiobioside

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