Quercitrin

CAS: 522-12-3

Ref. BP-BP1192

Produktinformation

• Name: Quercitrin
• Synonyme: Quercitroside, Quercitronic acid, Thujin, 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, Wa 17779

Beschreibung

Quercetin is a common antioxidant flavonoid found in vegetables, which is usually present in glycosylated forms, such as quercitrin (3-rhamnosylquercetin), has anti-inflammatory effect which is mediated through the inhibition of the NF-kappaB pathway, inhibits cytokine and inducible nitric oxide synthase expression through inhibition of the NF-kappaB pathway without modification of c-Jun N-terminal kinase activity (both in vitro and in vivo).

• Marke: Biopurify

Chemische Eigenschaften

• Molekulargewicht: 448.38
• Formel: C₂₁H₂₀O₁₁
• Reinheit: 95%~99%
• Farbe/Form: Yellow powder