Homoorientin

CAS: 4261-42-1

Ref. 11-1055S

Produktinformation

• Name: Homoorientin
• Synonyme: Isoorientin, Lespecapitoside, Luteolin-6-C-glucoside, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol, 2-(3,4-Dihydroxyphenyl)-6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 3′,4′,5,7-Tetrahydroxy-6-C-glucopyranosylflavone, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-, Flavone, 6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-3′,4′,5,7-tetrahydroxy-, Lespecapitioside, Luteolin 6-C-glucoside, Luteolin 6-C-β-<span class="text-smallcaps">D</span>-glucopyranoside, Luteolin 6-C-β-<span class="text-smallcaps">D</span>-glucoside, Lutonaretin

Beschreibung

Homoorientin 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(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
• InChI Key: InChIKey=ODBRNZZJSYPIDI-VJXVFPJBSA-N
• SMILES: O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12