Quercetin 3-O-[2-O-(6-O-E-feruloyl)-beta-D-glucopyranosyl]-beta-D-galactopyranoside

Modify Date: 2025-08-22 20:39:59

Quercetin 3-O-[2-O-(6-O-E-feruloyl)-beta-D-glucopyranosyl]-beta-D-galactopyranoside structure	Common Name	Quercetin 3-O-[2-O-(6-O-E-feruloyl)-beta-D-glucopyranosyl]-beta-D-galactopyranoside
	CAS Number	448948-20-7	Molecular Weight	802.686
	Density	1.8±0.1 g/cm3	Boiling Point	1141.6±65.0 °C at 760 mmHg
	Molecular Formula	C₃₇H₃₈O₂₀	Melting Point	N/A
	MSDS	N/A	Flash Point	353.3±27.8 °C

Name	2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-{6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranosyl}-β-D-galactopyranoside
Synonym	More Synonyms

Density	1.8±0.1 g/cm3
Boiling Point	1141.6±65.0 °C at 760 mmHg
Molecular Formula	C₃₇H₃₈O₂₀
Molecular Weight	802.686
Flash Point	353.3±27.8 °C
Exact Mass	802.195618
LogP	3.71
Vapour Pressure	0.0±0.3 mmHg at 25°C
Index of Refraction	1.758

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-{6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranosyl}-β-D-galactopyranoside

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-β-D-galactopyranosyl]oxy]-

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Quercetin 3-O-[2-O-(6-O-E-feruloyl)-beta-D-glucopyranosyl]-beta-D-galactopyranoside

Names

Chemical & Physical Properties

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.