S-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one

Modify Date: 2024-01-07 09:44:40

S-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one structure	Common Name	S-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one
	CAS Number	879559-75-8	Molecular Weight	256.253
	Density	1.4±0.1 g/cm3	Boiling Point	529.5±50.0 °C at 760 mmHg
	Molecular Formula	C₁₅H₁₂O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	206.9±23.6 °C

Use of S-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one

S-Dihydrodaidzein is the (S)-enantiomer of dihydrodaidzein which is one of the most prominent dietary phytoestrogens[1][2].

Name	(3S)-7-Hydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
Synonym	More Synonyms

Description	S-Dihydrodaidzein is the (S)-enantiomer of dihydrodaidzein which is one of the most prominent dietary phytoestrogens[1][2].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Shimada Y, et al. Identification of a novel dihydrodaidzein racemase essential for biosynthesis of equol from daidzein in Lactococcus sp. strain 20-92. Appl Environ Microbiol. 2012 Jul;78(14):4902-7. [2]. Franke AA, et al. Liquid chromatographic-photodiode array mass spectrometric analysis of dietary phytoestrogens from human urine and blood. J Chromatogr B Analyt Technol Biomed Life Sci. 2002 Sep 25;777(1-2):45-59.

Description

S-Dihydrodaidzein is the (S)-enantiomer of dihydrodaidzein which is one of the most prominent dietary phytoestrogens[1][2].

Related Catalog

Research Areas >> Others

Signaling Pathways >> Others >> Others

References

Hazard Codes	Xi

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-, (3S)-

(3S)-7-Hydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one