Mangiferin

CAS: 4773-96-0

Ref. TR-M163800

Produktinformation

• Name: Mangiferin
• Synonyme: 9H-Xanthen-9-one, 2-ß-D-glucopyranosyl-1,3,6,7-tetrahydroxy-, Mangiferin (6CI,7CI,8CI), 1,3,6,7-Tetrahydroxyxanthone-C2-ß-D-glucoside, 2-C-ß-D-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone, 2-ß-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one, Alpizarin, Alpizarine, Aphloiol, Chinomin, Chinonin, Hedysarid, NSC 248870, Shamimin, (1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)-D-glucitol, (1xi)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)-D-glucitol, 1,3,6,7-Tetrahydroxyxanthone-C₂-β-<span class="text-smallcaps">D</span>-glucoside, 1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)hexitol, 2-C-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone, 2-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 2-β-<span class="text-smallcaps">D</span>-glucopyranosyl-1,3,6,7-tetrahydroxy-, Xanthone-c-glucoside, 2-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxy-

Beschreibung

Applications Mangiferin is a xanthonoid, a chemical compound found in mangoes and in Anemarrhena asphodeloides rhizomes. Mangiferin has effect of hepatinica and choleretic, and is used to therapy hepatitis. Mangiferin is an anti-inflammatory, antivirotic, central nervous system inhibit function and immunologic suppression. Mangiferin has curative effect on chronic bronchitis. Mangiferin has cytotoxicity effect on hepatocellularcarcinoma ce1l, and may induce apoptosis. Mangiferin has the effect of antioxidation and delaying caducity.
References Tawab, M., et al.; Drug Metab. Dispos., 31, 1065 (2003), Yim, J., et al.: Biol. Pharm. Bull., 27, 1580 (2004), Kim, Y., et al.: J. Microbiol. Biotechnol., 18, 1109 (2008), Joh, E., et al.: Biochem. Pharmacol., 82, 278 (2011),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 422.34
• Formel: C₁₉H₁₈O₁₁
• Farbe/Form: Neat
• InChl: InChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2/t11-,15-,17+,18-,19+/m1/s1
• InChI Key: InChIKey=AEDDIBAIWPIIBD-ZJKJAXBQSA-N
• SMILES: O=c1c2cc(O)c(O)cc2oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12