Diosmetin-7-O-glucoside

CAS: 20126-59-4

Rif. 11-1376S

Informazioni sul prodotto

• Nome: Diosmetin-7-O-glucoside
• Sinonimi: 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, 7-(β-D-Glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, Glucopyranoside, diosmetin-7, β-D-, Flavone, 3′,5,7-trihydroxy-4′-methoxy-, 7-β-D-glucopyranoside, 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, Diosmetin, 7-β-D-glucopyranoside

Descrizione

Diosmetin-7-O-glucoside analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marchio: Extrasynthese

Proprietà chimiche

• Peso molecolare: 462.41
• Formula: C₂₂H₂₂O₁₁
• Purezza: (HPLC) ≥98%
• Colore/Forma: Powder
• InChI: 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