Retusin

CAS: 1245-15-4

Ref. 3D-FR65388

Product Information

• Name: Retusin
• Synonyms: Quercetin-3,7,3',4'-tetramethyl ether, 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one, 3,3′,4′,7-Tetra-O-methylquercetin, 3,3′,4′,7-Tetramethylquercetin, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy- (9CI), 5-Hydroxy-3,3′,4′,7-tetramethoxyflavone, 5-Hydroxy-3,7,3′,4′-tetramethoxyflavone, Flavone, 5-hydroxy-3,3',4',7-tetramethoxy- (8CI), Flavone, 5-hydroxy-3,3′,4′,7-tetramethoxy-, NSC 618937, Nsc 408169, Nsc 61837, Quercetin 3,3′,4′,7-O-tetramethyl ether, Quercetin 3,7,3',4'-tetramethylether, Quercetin 3,7,3′,4′-tetramethyl ether, Quercetin tetramethylether, Retusin (Ariocarpus), Retusin (VAN), Retusine, Retusine (Ariocarpus), Retusine (VAN), 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone

Description

Retusin is a human pathogen that belongs to the genus of Enterobacteriaceae. It has been shown to cause infectious hepatitis and enteritis in humans. Retusin is an extracellular protein that inhibits sugar transport, which may be due to its ability to bind p-hydroxybenzoic acid. This compound also possesses pharmacokinetic properties and has been shown to inhibit the growth of E. coli cells through molecular docking analysis.

• Brand: Biosynth

Chemical properties

• Molecular weight: 358.34 g/mol
• Formula: C₁₉H₁₈O₇
• Purity: Min. 95%
• Color/Form: Solid
• InChI: InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3
• InChI key: InChIKey=HHGPYJLEJGNWJA-UHFFFAOYSA-N
• SMILES: COc1cc(O)c2c(=O)c(OC)c(-c3ccc(OC)c(OC)c3)oc2c1