Meciadanol

Meciadanol
	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
CAS Number	65350-86-9 ; 87367-19-9
Jmol 3D model	Interactive image
PubChem	47610
UNII	2H64SE2UXS
	SMILES COC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O ;
Properties
Chemical formula	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.

References

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↑ 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

v t e Flavan-3-ols and their glycosides
Flavan-3-ols	Afzelechin Catechin (Epicatechin) Epicatechin gallate Epigallocatechin Epigallocatechin gallate Fisetinidol Gallocatechin Gallocatechin gallate Guibourtinidol Mesquitol Robinetinidol
O-methylated flavan-3ols	Meciadanol (3-O-methylcatechin) Ourateacatechin (4′-O-methyl-(−)-epigallocatechin)
Glycosides	Arthromerin A (Afzelechin-3-O-β-D-xylopyranoside) Arthromerin B (Afzelechin-3-O-β-D-glucopyranoside) Catechin-3-O-glucoside Catechin-3'-O-glucoside Catechin-4'-O-glucoside Catechin-5-O-glucoside Catechin-7-O-glucoside (+)-Catechin 7-O-β-D-xylopyranoside Epicatechin-3′-O-glucoside Glochiflavanoside A, B, C D Polydine ((+)-catechin 7-0-α-L-arabinoside) Symplocoside (3’-O-methyl-(-)-epicatechin 7-O-β-D-glucopyranoside)
Acetylated	Phylloflavan
Misc.	Thearubigins

Names
Chemical structure of meciadanol
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
CAS Number	65350-86-9^Y 87367-19-9^N
Jmol 3D model	Interactive image
PubChem	47610
UNII	2H64SE2UXS^Y
SMILES COC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O
Properties
Chemical formula	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).
N verify (what is ^YN ?)
Infobox references