Diosmetin-​7-​o-​β-​D-​glucopyranoside

CAS: 20126-59-4

Ref. TR-D485213

Produktinformation

• Name: Diosmetin-​7-​o-​β-​D-​glucopyranoside
• Synonyme: Diosmetin-7-o-beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 7-(ß-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, Diosmetin, 7-ß-D-glucopyranoside (6CI), Flavone, 3',5,7-trihydroxy-4'-methoxy-, 7-ß-D-glucopyranoside (8CI), Glucopyranoside, diosmetin-7, ß-D- (8CI), 7-(ß-D-Glucop, 4H-1-Benzopyran-4-one, 7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 7-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, 7-O-(b-D-Glucopyranosyl)diosmetine, 7-O-(β-<span class="text-smallcaps">D</span>-Glucopyranosyl)diosmetine, 7-O-b-D-Glucopyranosyl-3',5-dihydroxy-4'-methoxyflavone, 7-O-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-3′,5-dihydroxy-4′-methoxyflavone, 7-b-D-Glucopyranosyldiosmetol, 7-β-<span class="text-smallcaps">D</span>-Glucopyranosyldiosmetol, Diosmetin 7-O-b-D-glucopyranoside, Diosmetin 7-O-b-D-glucoside, Diosmetin 7-O-b-glucoside, Diosmetin 7-O-glucoside, Diosmetin 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Diosmetin 7-O-β-<span class="text-smallcaps">D</span>-glucoside, Diosmetin 7-glucoside, Diosmetin, 7-β-<span class="text-smallcaps">D</span>-glucopyranoside, Diosmetin,7-b-D-glucopyranoside (6CI), Diosmetol 7-glucoside, Eridictiol, Flavone, 3',5,7-trihydroxy-4'-methoxy-, 7-b-D-glucopyranoside(8CI), Flavone, 3′,5,7-trihydroxy-4′-methoxy-, 7-β-<span class="text-smallcaps">D</span>-glucopyranoside, Glucopyranoside, diosmetin-7, b-D- (8CI), Glucopyranoside, diosmetin-7, β-<span class="text-smallcaps">D</span>-, Thalassiolin D aglycon

Beschreibung

Applications Diosmetin-​7-​o-​β-​D-​glucopyranoside is a metabolite of Diosmetin (D485000) a metabolite of Apigenin. Antibacterial.
References Baylocq, D., et al.: Ann. Pharm. Fr., 41, 115 (1983), Allen, S., et al.: Drug Metab. Dispos., 29, 1074 (2001), Birt, D., et al.: Pharmacol. Ther., 90, 157 (2001), Boersma, M., et al.: Chem. Res. Toxicol., 15, 662 (2002)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 462.404
• Formel: C₂₂H₂₂O₁₁
• Farbe/Form: Neat
• InChl: InChI=1S/C22H22O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
• InChI Key: InChIKey=WKUHPOMCLBLCOV-MIUGBVLSSA-N
• SMILES: COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1O