3,3'-Di-O-methylellagic acid 4'-glucoside

Modify Date: 2024-01-02 21:40:56

3,3'-Di-O-methylellagic acid 4'-glucoside Structure
3,3'-Di-O-methylellagic acid 4'-glucoside structure
Common Name 3,3'-Di-O-methylellagic acid 4'-glucoside
CAS Number 51803-68-0 Molecular Weight 492.386
Density 1.7±0.1 g/cm3 Boiling Point 887.4±65.0 °C at 760 mmHg
Molecular Formula C22H20O13 Melting Point N/A
MSDS N/A Flash Point 310.6±27.8 °C

 Use of 3,3'-Di-O-methylellagic acid 4'-glucoside


3,3'-Di-O-methylellagic acid-4'-O-β-D-glucopyranoside is a ellagic acid derivative that can be isolated from Dipentodon sinicus[1].

 Names

Name 2-hydroxy-3,8-dimethoxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chromeno[5,4,3-cde]chromene-5,10-dione
Synonym More Synonyms

  Biological Activity

Description 3,3'-Di-O-methylellagic acid-4'-O-β-D-glucopyranoside is a ellagic acid derivative that can be isolated from Dipentodon sinicus[1].
Related Catalog
References

[1]. Ye, G., et al. Ellagic acid derivatives from the stem bark of Dipentodon sinicus . Chem Nat Compd 43, 125-127 (2007).

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 887.4±65.0 °C at 760 mmHg
Molecular Formula C22H20O13
Molecular Weight 492.386
Flash Point 310.6±27.8 °C
Exact Mass 492.090393
PSA 198.49000
LogP -0.83
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.705

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

[1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2-(β-D-glucopyranosyloxy)-7-hydroxy-3,8-dimethoxy-
7-Hydroxy-3,8-dimethoxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde]chromen-2-yl β-D-glucopyranoside
3,8-Di-O-Methylellagic acid 2-O-glucoside