Prunetin 5-O-β-D-glucopyranoside structure
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Common Name | Prunetin 5-O-β-D-glucopyranoside | ||
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| CAS Number | 89595-66-4 | Molecular Weight | 446.40400 | |
| Density | 1.545g/cm3 | Boiling Point | 771ºC at 760 mmHg | |
| Molecular Formula | C22H22O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.3ºC | |
Use of Prunetin 5-O-β-D-glucopyranosidePrunetin 5-O-β-D-glucopyranoside is an isoflavone isolated from extracts of Potentilla astracanica. Prunetin 5-O-β-D-glucopyranoside is a potent and uncompetitive inhibitor of α-glucosidase, with an IC50 of 56.05 μg/mL. Prunetin 5-O-β-D-glucopyranoside can be used for the research of type-2 diabetes[1]. |
| Name | 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside |
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| Synonym | More Synonyms |
| Description | Prunetin 5-O-β-D-glucopyranoside is an isoflavone isolated from extracts of Potentilla astracanica. Prunetin 5-O-β-D-glucopyranoside is a potent and uncompetitive inhibitor of α-glucosidase, with an IC50 of 56.05 μg/mL. Prunetin 5-O-β-D-glucopyranoside can be used for the research of type-2 diabetes[1]. |
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| Related Catalog | |
| Target |
IC50: 56.05 μg/mL (α-glucosidase)[1] |
| References |
| Density | 1.545g/cm3 |
|---|---|
| Boiling Point | 771ºC at 760 mmHg |
| Molecular Formula | C22H22O10 |
| Molecular Weight | 446.40400 |
| Flash Point | 271.3ºC |
| Exact Mass | 446.12100 |
| PSA | 159.05000 |
| LogP | 0.35290 |
| Index of Refraction | 1.674 |
| Precursor 0 | |
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| DownStream 1 | |
| prunetin-4'-glucoside |
| prunitrin |