Quercitrin

CAS: 522-12-3

Ref. TM-T2871

Produktinformation

• Name: Quercitrin
• Synonyme: Sophoretin, 3-rhamnosyl quercetin, Quercetin 3-rhamnoside, Xanthaurine, Meletin, 3,3',4',5,7-Pentahydroxyflavone 3-L-rhamnoside, 3,3′,4′,5,7-Pentahydroxyflavone 3-α-<span class="text-smallcaps">L</span>-rhamnoside, 3-O-Rhamnosylquercetin, 3-O-α-<span class="text-smallcaps">L</span>-Rhamnopyranosylquercetin, 3-[(6-Deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3-[(6-Desoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-on, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one, 3-[(6-desoxi-α-L-manopiranosil)oxi]-2-(3,4-dihidroxifenil)-5,7-dihidroxi-4H-benzopirano-4-ona, 3-[(6-desoxy-α-L-mannopyrannosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyranne-4-one, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 5,7,3',4'-Tetrahydroxyflavonol 3-O-rhamnoside, 5,7,3′,4′-Tetrahydroxyflavone 3-O-α-<span class="text-smallcaps">L</span>-rhamnoside, Nsc 9221, Quercetin 3-L-rhamnoside, Quercetin 3-O-L-rhamnoside, Quercetin 3-O-rhamnopyranoside, Quercetin 3-O-rhamnoside, Quercetin 3-O-α-<span class="text-smallcaps">L</span>-rhamnopyranoside, Quercetin 3-O-α-<span class="text-smallcaps">L</span>-rhamnoside, Quercetin 3-O-α-L-rhamnopyranoside, Quercetin 3-O-α-L-rhamnoside, Quercetin 3-O-α-rhamnopyranoside, Quercetin 3-rhamnopyranoside, Quercetin 3-rhamnoside, Quercetin 3-α-<span class="text-smallcaps">L</span>-rhamnoside, Quercetin 3-α-rhamnoside, Quercetin rhamnoside, Quercetin-3-O-α-rhamnoside, Quercimelin, Quercitroside, Wa 17779
• CAS: 522-12-3

Beschreibung

Quercitrin (3-rhamnosyl quercetin) is a plant-derived flavonoid compound, displays antioxidant and anti-inflammatory activities. Quercitrin can be found in a number of food items such as garden tomato (var. ), German camomile, endive, and kiwi, which makes quercitrin a potential biomarker for the consumption of these food products.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 448.38
• Formel: C₂₁H₂₀O₁₁
• Reinheit: 98.9%
• Farbe/Form: Yellow Crystals From Dil Methanol Or Ethanol Solid