Orientin

CAS: 28608-75-5

Ref. 11-1054S

Produktinformation

• Name: Orientin
• Synonyme: Luteolin-8-C-glucoside, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-D-glucitol, 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-8-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-, 8-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-3′,4′,5,7-tetrahydroxyflavone, Luteolin 8-C-glucoside, Luteolin 8-C-β-<span class="text-smallcaps">D</span>-glucopyranoside, Luteolin 8-C-β-glucopyranoside, Luteolin-8-glucoside, Lutexin, Orientin (flavone)
• CAS: 28608-75-5

Beschreibung

Orientin analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marke: Extrasynthese

Chemische Eigenschaften

• Molekulargewicht: 448.38
• Formel: C₂₁H₂₀O₁₁
• Reinheit: (HPLC) ≥99%
• Farbe/Form: Powder
• InChl: InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1
• InChI Key: InChIKey=PLAPMLGJVGLZOV-VPRICQMDSA-N
• SMILES: O=c1cc(-c2ccc(O)c(O)c2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12