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7431-83-6

7431-83-6 structure
7431-83-6 structure
  • Name: Quercetin-3-gentiobioside
  • Chemical Name: quercetin 3-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranoside
  • CAS Number: 7431-83-6
  • Molecular Formula: C27H30O17
  • Molecular Weight: 626.517
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Aldose Reductase
  • Create Date: 2018-04-05 08:00:00
  • Modify Date: 2024-01-05 09:04:40
  • 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].

Name quercetin 3-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranoside
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
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
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.

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
Storage condition -20℃