Quercetin 7-O-rutinoside

Modify Date: 2024-02-10 17:04:16

Quercetin 7-O-rutinoside Structure
Quercetin 7-O-rutinoside structure
Common Name Quercetin 7-O-rutinoside
CAS Number 147714-62-3 Molecular Weight 610.518
Density 1.8±0.1 g/cm3 Boiling Point 972.1±65.0 °C at 760 mmHg
Molecular Formula C27H30O16 Melting Point N/A
MSDS N/A Flash Point 321.8±27.8 °C

 Use of Quercetin 7-O-rutinoside


Quercetin 7-O-rutinoside is a flavonoid compound from Siparuna glycycarpa[1].

 Names

Name 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
Synonym More Synonyms

 Quercetin 7-O-rutinoside Biological Activity

Description Quercetin 7-O-rutinoside is a flavonoid compound from Siparuna glycycarpa[1].
Related Catalog
References

[1]. Costa Fd, et al. Changes in the mobile phase composition on a stepwise counter-current chromatography elution for the isolation of flavonoids from Siparuna glycycarpa. J Sep Sci. 2013 Jul;36(14):2253-9.  

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 972.1±65.0 °C at 760 mmHg
Molecular Formula C27H30O16
Molecular Weight 610.518
Flash Point 321.8±27.8 °C
Exact Mass 610.153381
LogP 1.28
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.765

 Synonyms

2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-
MFCD28009142