Introduction:Basic information about CAS 60778-02-1|Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside |
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| CAS Number | 60778-02-1 | Molecular Weight | 788.657 |
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| Density | 1.9±0.1 g/cm3 | Boiling Point | 1189.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C33H40O22 | Melting Point | / |
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| MSDS | / | Flash Point | 371.7±27.8 °C |
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Names
| Name | 2-(3,4-Dihydroxyphenyl)-7-{[6-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy}-5-hydroxy-4-oxo-4H-chromen-3-yl β-D-glucopyranoside |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | Quercetin-3-O-β-D-glucose-7-O-β-D-gentiobiosiden is a flavonoid from Quercetin. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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Chemical & Physical Properties
| Density | 1.9±0.1 g/cm3 |
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| Boiling Point | 1189.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C33H40O22 |
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| Molecular Weight | 788.657 |
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| Flash Point | 371.7±27.8 °C |
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| Exact Mass | 788.201111 |
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| LogP | -1.89 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.776 |
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| InChIKey | VUTMUSRYWYUQIK-GZIDCZEMSA-N |
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| SMILES | O=c1c(OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)cc(O)c12 |
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Synonyms
| 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-3-(β-D-glucopyranosyloxy)-5-hydroxy- |
| 2-(3,4-Dihydroxyphenyl)-7-{[6-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy}-5-hydroxy-4-oxo-4H-chromen-3-yl β-D-glucopyranoside |
| Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside |