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 |
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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 |