Meciadanol

In this article we will explore the fascinating world of Meciadanol, a topic that has piqued the interest of many people over the years. Meciadanol has been the subject of numerous studies and research, and its relevance has remained over time. From its origins to its impact on today's society, Meciadanol has left a significant mark on different aspects of daily life. Through this article, we will delve into the different aspects that make Meciadanol such a relevant and interesting topic, examining its evolution over time and its influence in different areas. Get ready to immerse yourself in the exciting universe of Meciadanol!

Meciadanol
Chemical structure of meciadanol
Chemical structure of meciadanol
Names
IUPAC name
3-Methoxyflavan-3′,4′,5,7-tetrol
Systematic IUPAC name
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3-methoxy-3,4-dihydro-2H-1-benzopyran-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
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.059.719 Edit this at Wikidata
UNII
  • InChI=1S/C16H16O6/c1-21-15-7-10-12(19)5-9(17)6-14(10)22-16(15)8-2-3-11(18)13(20)4-8/h2-6,15-20H,7H2,1H3/t15-,16+/m0/s1 ☒N
    Key: PDHSAQOQVUXZGQ-JKSUJKDBSA-N ☒N
  • InChI=1/C16H16O6/c1-21-15-7-10-12(19)5-9(17)6-14(10)22-16(15)8-2-3-11(18)13(20)4-8/h2-6,15-20H,7H2,1H3/t15-,16+/m0/s1
    Key: PDHSAQOQVUXZGQ-JKSUJKDBBQ
  • CO1CC2=C(C=C(C=C2O1C3=CC(=C(C=C3)O)O)O)O
Properties
C16H16O6
Molar mass 304.298 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
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Meciadanol is a synthetic O-methylated flavanol. It is the 3-O-methylation of catechin.

It inhibits histidine decarboxylase in rats.[1]

References

  1. ^ Konturek, Stanislaw J; Ellen Kitler, Mary; Brzozowski, Tomasz; Radecki, Tadeusz (1986). "Gastric protection by meciadanol". Digestive Diseases and Sciences. 31 (8): 847–852. doi:10.1007/BF01296054. PMID 3525045. S2CID 11063794.