Name | 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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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 |
Description | Quercetin 3-O-robinobioside can be isolated from the leaves of Strychnos variabilis[1]. |
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Related Catalog | |
References |
Density | 1.8±0.1 g/cm3 |
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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 |
Hazard Codes | Xi |
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