Introduction：Basic information about CAS 52525-35-6|Quercetin 3-O-robinobioside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Quercetin 3-O-robinobioside |
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| CAS Number | 52525-35-6 | Molecular Weight | 610.518 |
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| Density | 1.8±0.1 g/cm3 | Boiling Point | 983.1±65.0 °C at 760 mmHg |
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| Molecular Formula | C27H30O16 | Melting Point | 193-200℃ |
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| MSDS | / | Flash Point | 325.4±27.8 °C |
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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 |
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| Synonym | More Synonyms |
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Quercetin 3-O-robinobioside BiologicalActivity
| Description | Quercetin 3-O-robinobioside can be isolated from the leaves of Strychnos variabilis[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Thierry Brasseur, et al. Flavonol glycosides from leaves of Strychnos variabilis. Phytochemistry. 1986, 25, 2. |
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Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
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| Boiling Point | 983.1±65.0 °C at 760 mmHg |
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| Melting Point | 193-200℃ |
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| Molecular Formula | C27H30O16 |
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| Molecular Weight | 610.518 |
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| Flash Point | 325.4±27.8 °C |
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| Exact Mass | 610.153381 |
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| PSA | 269.43000 |
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| LogP | 1.76 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.765 |
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| InChIKey | IKGXIBQEEMLURG-IEBISRBZSA-N |
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| SMILES | CC1OC(OCC2OC(Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)C(O)C(O)C2O)C(O)C(O)C1O |
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Safety Information
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 |
