Ouabain - anhydrous

CAS: 630-60-4

Ref. 3D-MO34347

Produktinformation

• Name: Ouabain - anhydrous
• Synonyme: G-Strophanthin, (1β,3β,5β,11α)-3-[(6-Deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide, 3-(6-Desoxy-α-L-mannopyranosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolid, 3-(6-Desoxy-α-L-mannopyranosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolide, 3-(6-deoxy-α-L-mannopyranosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolide, 3-(6-desoxi-α-L-manopiranosiloxi)-1,5,11a,14,19-pentahidroxicard-20(22)-enolido, 3-(6-desoxy-α-L-mannopyrannosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolide, Acocantherin, Astrobain, Card-20(22)-enolide, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α)-, Gratibain, Gratus strophanthin, Kombetin, Nsc 25485, Ouabain, Ouabaine, Purostrophan, Rectobaina, Solufantina, Strodival, Strophalen, Strophoperm, Strophosan, Uabaina, Uabanin, g-Strophanthin, g-Strophicor, (1β,3β,5β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide, octadeca-5,6-dienoic acid, (1alpha,3beta,5alpha,11alpha,14alpha,17alpha)-3-[(6-deoxy-beta-D-allopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide, Card-20(22)-enolide, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α)-, 3-[(6-deoxyhexopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide

Beschreibung

Ouabain is a potent inhibitor of the Na+/K+-ATPase pump in cardiac and skeletal muscles. It has been shown to inhibit signal pathways that are involved in the regulation of cellular membrane potentials, such as the michaelis-menten kinetics. Ouabain has also been found to be effective against syncytial virus infection. Ouabain inhibits viral replication by inhibiting cellular protein synthesis and reducing cell number due to its cytotoxic effects on myocardial cells. Ouabain has also been found to inhibit neuronal death induced by α1-adrenergic receptor agonists, such as p2y receptors.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 584.65 g/mol
• Formel: C₂₉H₄₄O₁₂
• Reinheit: Min. 95%
• Farbe/Form: Powder