Rutin

CAS: 153-18-4

Ref. TR-R701800

Produktinformation

• Name: Rutin
• Synonyme: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside) (7CI), Ilixanthin (6CI), Rutin (8CI), 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside, 3,3',4',5,7-Pentahydroxyflavone 3-rutinoside, 3-O-Rutinosylquercetin, 3-Rutinosylquercetin, 5,7,3',4'-Tetrahydroxyflavonol-3-O-rutinoside, Birutan, C.I. 75730, Eldrin, Globulariacitrin, Globularicitrin, Ilixathin, Melin, Myrticalorin, Myrticolorin, Myticolorin, NSC 9220, Novarrutina, Osyritin, Osyritrin, Oxyritin, Paliuroside, Phytomelin, Quercetin 3-(6-O-α-L-rhamnopyranosyl-β-D-glucopyranoside), Quercetin 3-O-rutinoside, Quercetin 3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside, Quercetin 3-O-α-L-rhamnopyranosyl-β-D-glucopyranoside, Quercetin 3-O-α-rhamnopyranosyl(1''→6')-β-D-glucopyranoside, Quercetin 3-O-α-rhamnopyranosyl(1→6)-β-glucopyranoside, Quercetin 3-O-α-rhamnopyranosyl-(1'''→6'')-β-glucopyranoside, Quercetin 3-O-β-D-(6''-O-α-L-rhamnopyranosyl)glucopyranoside, Quercetin 3-O-β-D-rutinoside, Quercetin 3-O-β-rutinoside, Quercetin 3-rhamnoglucoside, Quercetin 3-rutinoside, Quercetin 3-β-rutinoside, Quercetin 6-O-α-L-rhamnosyl-β-D-glucoside, Quercetin rutinoside, Rutabion, Rutine, Rutinic acid, Rutosid, Rutoside, Rutozid, Sophorin, Tanrutin, Violaquercetrin, Violaquercitrin
• Marke: TRC
• Beschreibung: Stability HygroscopicApplications Found in many plants, especially the buckwheat plant. Identity with Ilixanthin. Capillary protectant. Rutin is colored brown by tobacco enzyme under experimental conditions.References Harrison, et al.: J. Am. Pharm. Assoc., 39, 557 (1950), Humphreys, et al.: Econ. Bot., 18, 195 (1964), Khalifa, T.I., et al.: Anal. Profiles Drug Subs., 12, 623 (1983).

Chemische Eigenschaften

• Molekulargewicht: 610.52
• Formel: C₂₇H₃₀O₁₆
• Farbe/Form: Beige
• InChl: InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1
• InChI Key: InChIKey=IKGXIBQEEMLURG-NOGCLNHASA-N
• SMILES: C[C@H]1OC(OCC2O[C@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@@H](O)[C@H](O)[C@H]2O)C(O)[C@@H](O)[C@@H]1O