Prunetin 5-O-β-D-glucopyranoside

Modify Date: 2026-07-01 16:45:08

Prunetin 5-O-β-D-glucopyranoside Structure
Prunetin 5-O-β-D-glucopyranoside structure
Common Name Prunetin 5-O-β-D-glucopyranoside
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-glucopyranoside


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].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside
Synonym More Synonyms

 Prunetin 5-O-β-D-glucopyranoside Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

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].
Related Catalog
Target

IC50: 56.05 μg/mL (α-glucosidase)[1]

References

[1]. Şöhretoğlu D, et, al. α-Glucosidase inhibitory effect of Potentilla astracanica and some isoflavones: Inhibition kinetics and mechanistic insights through in vitro and in silico studies. Int J Biol Macromol. 2017 Dec; 105(Pt 1):1062-1070.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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 & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  0

DownStream  1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

prunetin-4'-glucoside
prunitrin

 Prunetin 5-O-β-D-glucopyranoside | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the downstream products of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside?
A: Related downstream products(CAS) of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside: 552-59-0.
Q: What is the Chinese name of 89595-66-4?
A: Chinese name of 89595-66-4 is Prunetin 5-O-β-D-glucopyranoside.
Q: What is the polar surface area (PSA) of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside?
A: Polar surface area (PSA) of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside is 159.05000.
Q: What is the English name of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside?
A: The English name of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside is 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside.
Q: What is the LogP of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside?
A: LogP of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside is 0.35290.
Q: What is the molecular formula of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside?
A: Molecular formula of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside is C22H22O10.
Q: What English synonyms does 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside have?
A: English synonyms of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside: prunetin-4'-glucoside, prunitrin.
Q: What is the molecular weight of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside?
A: Molecular weight of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside is 446.40400.
Q: What are the uses of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside?
A: Main uses of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside: 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].
Q: What is the boiling point of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside?
A: Boiling point of 5,4'-dihydroxy-7-methoxyisoflavone-4'-o-glucoside is 771ºC at 760 mmHg.

 Prunetin 5-O-β-D-glucopyranosidefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
naturewill
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