Isorhamnetin-3-O-glucoside

CAS: 5041-82-7

Ref. TM-T5S1988

Produktinformation

• Name: Isorhamnetin-3-O-glucoside
• Synonyme: Isorhamnetin-3-O-beta-D-Glucoside, 3,4′,5,7-Tetrahydroxy-3′-methoxyflavone 3-β-<span class="text-smallcaps">D</span>-glucopyranoside, 3,5,7,4′-Tetrahydroxy-3′-methoxyflavone 3-β-<span class="text-smallcaps">D</span>-glucoside, 3-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 3′-O-Methylquercetin 3-glucoside, 4H-1-Benzopyran-4-one, 3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, 4H-1-benzopyran-4-one, 3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, 5,7,4′-Trihydroxy-3′-methoxyflavone 3-O-β-glucopyranoside, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl b-D-glucopyranoside, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside, Flavone, 3,4′,5,7-tetrahydroxy-3′-methoxy-, 3-β-<span class="text-smallcaps">D</span>-glucopyranoside, Glucopyranoside, isorhamnetin-3, β-<span class="text-smallcaps">D</span>-, Isorhamnetin 3-<span class="text-smallcaps">D</span>-glucoside, Isorhamnetin 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Isorhamnetin 3-O-β-<span class="text-smallcaps">D</span>-glucoside, Isorhamnetin 3-O-β-glucoside, Isorhamnetin 3-β-<span class="text-smallcaps">D</span>-glucopyranoside, Isorhamnetin 3-β-<span class="text-smallcaps">D</span>-glucoside, Isorhamnetin-3-Glucoside, bêta-D-Glucopyranoside de 5,7-dihydroxy-2-(4-hydroxy-3-méthoxyphényl)-4-oxo-4H-chromén-3-yle
• CAS: 5041-82-7

Beschreibung

Isorhamnetin-3-O-glucoside (Isorhamnetin-3-O-beta-D-Glucoside) inhibits the activity of alpha-glucosidase from rat intestine; it exhibits a potent rat lens aldose reductase (RLAR) inhibition in vitro, its IC(50) being 1.4 microM and has inhibitory effects of sorbitol accumulation, suggests that it is a leading compound for further study as a new drug for the prevention and/or treatment of diabetes and its complications.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 478.4
• Formel: C₂₂H₂₂O₁₂
• Reinheit: 99.81%
• Farbe/Form: Solid