Luteolin-4'-O-glucoside

CAS: 6920-38-3

Ref. 11-1412S

Produktinformation

• Name: Luteolin-4'-O-glucoside
• Synonyme: Juncein, 2-[4-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one, 3′,4′,5,7-Tetrahydroxyflavone 4′-β-<span class="text-smallcaps">D</span>-glucoside, 4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl b-D-glucopyranoside, 4H-1-Benzopyran-4-one, 2-[4-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-, 4H-1-benzopyran-4-one, 2-[4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-, 4′-β-<span class="text-smallcaps">D</span>-Glucosylluteolin, 5,7-Dihydroxy-2-(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phenyl)-4H-chromen-4-on, 5,7-Dihydroxy-2-(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phenyl)-4H-chromen-4-one, Flavone, 3′,4′,5,7-tetrahydroxy-, 4′-β-<span class="text-smallcaps">D</span>-glucopyranoside, Glucopyranoside, luteolin-4′, β-<span class="text-smallcaps">D</span>-, Luteolin 4′-O-glucoside, Luteolin 4′-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Luteolin 4′-O-β-<span class="text-smallcaps">D</span>-glucoside, Luteolin-4'-glucoside, bêta-D-Glucopyranoside de 4-(5,7-dihydroxy-4-oxo-4H-chromén-2-yl)-2-hydroxyphényle, 4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl-beta-D-glucopyranoside, Flavone, 3′,4′,5,7-tetrahydroxy-, 4′-β-D-glucopyranoside, 4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-, 2-[4-(β-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one, Glucopyranoside, luteolin-4′, β-D-

Beschreibung

Luteolin-4'-O-glucoside 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) ≥98%
• Farbe/Form: Powder
• InChl: InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
• InChI Key: InChIKey=UHNXUSWGOJMEFO-QNDFHXLGSA-N
• SMILES: O=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc(O)cc(O)c12