(+)-5,7,4'-Trimethoxyafzelechin

Modify Date: 2025-09-23 00:58:07

(+)-5,7,4'-Trimethoxyafzelechin Structure
(+)-5,7,4'-Trimethoxyafzelechin structure
Common Name (+)-5,7,4'-Trimethoxyafzelechin
CAS Number 918428-88-3 Molecular Weight 316.348
Density 1.2±0.1 g/cm3 Boiling Point 502.9±50.0 °C at 760 mmHg
Molecular Formula C18H20O5 Melting Point N/A
MSDS N/A Flash Point 257.9±30.1 °C

 Use of (+)-5,7,4'-Trimethoxyafzelechin


(+)-5,7,4'-Trimethoxyafzelechin is a derivative of (+)-Afzelechin HY-N2821. (+)-Afzelechin is an α-glucosidase activity inhibitor. (+)-Afzelechin can be isolated from rhizomes of Bergenia ligulata[1].

 Names

Name (2R,3S)-5,7-Dimethoxy-2-(4-methoxyphenyl)-3-chromanol
Synonym More Synonyms

 (+)-5,7,4'-Trimethoxyafzelechin Biological Activity

Description (+)-5,7,4'-Trimethoxyafzelechin is a derivative of (+)-Afzelechin HY-N2821. (+)-Afzelechin is an α-glucosidase activity inhibitor. (+)-Afzelechin can be isolated from rhizomes of Bergenia ligulata[1].
Related Catalog
References

[1]. Junichi Saijyo, et al. Alpha-glucosidase inhibitor from Bergenia ligulata. J Oleo Sci. 2008;57(8):431-5.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 502.9±50.0 °C at 760 mmHg
Molecular Formula C18H20O5
Molecular Weight 316.348
Flash Point 257.9±30.1 °C
Exact Mass 316.131073
LogP 2.44
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.575

 Synonyms

(2R,3S)-5,7-Dimethoxy-2-(4-methoxyphenyl)-3-chromanol
2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-, (2R,3S)-
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