Quercetin 7-O-rutinoside structure
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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-rutinosideQuercetin 7-O-rutinoside is a flavonoid compound from Siparuna glycycarpa[1]. |
| 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 |
| Description | Quercetin 7-O-rutinoside is a flavonoid compound from Siparuna glycycarpa[1]. |
|---|---|
| Related Catalog | |
| References |
| 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 |
| InChIKey | IVTMALDHFAHOGL-YKTBBAMGSA-N |
| SMILES | CC1OC(OCC2OC(Oc3cc(O)c4c(=O)c(O)c(-c5ccc(O)c(O)c5)oc4c3)C(O)C(O)C2O)C(O)C(O)C1O |
| 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 |