Meciadanol
From Infogalactic: the planetary knowledge core
Chemical structure of meciadanol | |
Names | |
---|---|
IUPAC name
2-(3,4-dihydroxyphenyl)-3-methoxy-3,4-dihydro-2H-chromene-5,7-diol
|
|
Other names
3-O-methylcatechin
Meciadanolum 3',4',5,7-Tetrahydroxy-3-methoxyflavan (2R,3S)-2-(3,4-Dihydroxyphenyl)-3-methoxy-5,7-chromandiol |
|
Identifiers | |
65350-86-9 87367-19-9 |
|
Jmol 3D model | Interactive image |
PubChem | 47610 |
UNII | 2H64SE2UXS |
|
|
Properties | |
C16H16O6 | |
Molar mass | 304.29 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|
verify (what is ?) | |
Infobox references | |
Meciadanol is a synthetic O-methylated flavanol. It is the 3-O-methylation of catechin.
It inhibits the histidine decarboxylase in rats.[1]
References
- ↑ Gastric protection by meciadanol. A new synthetic flavonoid-inhibiting histidine decarboxylase. Stanislaw J. Konturek, Mary Ellen Kitler, Tomasz Brzozowski and Tadeusz Radecki, Digestive Diseases and Sciences, Volume 31, Number 8 / 1986, Pages 847-852, doi:10.1007/BF01296054
<templatestyles src="Asbox/styles.css"></templatestyles>
Categories:
- Pages with broken file links
- Chemical articles with multiple CAS Registry Numbers
- Articles without EBI source
- Chemical pages without ChemSpiderID
- Articles without KEGG source
- Articles without InChI source
- Pages using collapsible list with both background and text-align in titlestyle
- Chemical articles using a fixed chemical formula
- Flavanols
- Catechols
- Resorcinols
- Aromatic compound stubs