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

Modify Date: 2024-01-10 11:39:22

(+)-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].

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

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

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

(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)-

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

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

Names

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

Chemical & Physical Properties

Synonyms