Quercetin 3-O-robinobioside

Modify Date: 2024-01-04 18:01:30

Quercetin 3-O-robinobioside Structure
Quercetin 3-O-robinobioside structure
Common Name Quercetin 3-O-robinobioside
CAS Number 52525-35-6 Molecular Weight 610.518
Density 1.8±0.1 g/cm3 Boiling Point 983.1±65.0 °C at 760 mmHg
Molecular Formula C27H30O16 Melting Point 193-200℃
MSDS N/A Flash Point 325.4±27.8 °C

 Use of Quercetin 3-O-robinobioside


Quercetin 3-O-robinobioside can be isolated from the leaves of Strychnos variabilis[1].

 Names

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

 Quercetin 3-O-robinobioside Biological Activity

Description Quercetin 3-O-robinobioside can be isolated from the leaves of Strychnos variabilis[1].
Related Catalog
References

[1]. Thierry Brasseur, et al. Flavonol glycosides from leaves of Strychnos variabilis. Phytochemistry. 1986, 25, 2.

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 983.1±65.0 °C at 760 mmHg
Melting Point 193-200℃
Molecular Formula C27H30O16
Molecular Weight 610.518
Flash Point 325.4±27.8 °C
Exact Mass 610.153381
PSA 269.43000
LogP 1.76
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.765

 Safety Information

Hazard Codes Xi

 Synonyms

4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
Quercetin-3-O-α-L-rhamnopyranosyl-(1-->6)-β-D-galactopyranoside
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-galactopyranoside
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