Monoxerutin

CAS: 23869-24-1

Ref. TM-T33479

Produktinformation

• Name: Monoxerutin
• Synonyme: Z 12007, MonoHER, 7-Monohydroxyethylrutosid, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-3-yl-(6-O-(6-desoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosid), 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-L-mannopyranosyl)-D-glucopyranoside, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, 3,3',4',5-Tetrahydroxy-7-(2-hydroxyethoxy)flavon-3-(6-O-(6-desoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosid), 3,3',4',5-Tetrahydroxy-7-(2-hydroxyethoxy)flavone 3-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside), 3-[[6-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-, 7-O-(β-Hydroxyethyl)rutin, 7-O-(β-Hydroxyethyl)rutoside, Brn 4777354, Flavone, 3,3',4',5-tetrahydroxy-7-(2-hydroxyethoxy)-, 3-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside), Flavone, 3,3′,4′,5-tetrahydroxy-7-(2-hydroxyethoxy)-, 3-[6-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranoside], Mono-7-hydroxyethylrutoside, Mono-O-(β-hydroxyethyl)rutoside, Monoxerutin [INN], Monoxerutina, Monoxerutina [INN-Spanish], Monoxerutine, Monoxerutine [INN-French], Monoxerutinum, Monoxerutinum [INN-Latin], O-(beta-Hydroxyethyl)rutin, O-(beta-Hydroxyethyl)rutoside, O-(β-Hydroxyethyl)rutin, O-(β-Hydroxyethyl)rutoside, Paroven, Relvene, Rutilemone, Rutin, O-(2-hydroxyethyl)-, Unii-Ekf7043Sbu, Varemoid, Venorutin 300, Venoruton, Verorutin 300, Zyma Sa, beta-Hydroxyethylrutosid

Beschreibung

Monoxerutin (MonoHER) is a vasodilator with antioxidant activity and can be used in the study of acute respiratory syndrome.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 654.57
• Formel: C₂₉H₃₄O₁₇
• Reinheit: 100% - 99.19%
• Farbe/Form: Solid