4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-

CAS: 28608-75-5

Ref. IN-DA002VV3

Produktinformation

• Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-
• Synonyme: 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one, luteolin 8-C-beta-D-glucopyranoside, luteolin-8-c-glucoside, orientin, orientine, Orientin, Lutexin, Luteolin-8-glucoside, Orientin (Flavone), Luteolin 8-C-glucoside, Luteolin-8-C-glucoside, 8-beta-D-glucosylluteolin, Orientin,Lutexin, Luteolin 8-glucoside, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, Orientine, Luteolin 8-C-beta-D-glucopyranoside, 8-beta-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone, Orientin, analytical standard, Luteolin 8-C-|A-D-glucopyranoside, Orientin, primary pharmaceutical reference standard, 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one, 2-[3,4-bis(oxidanyl)phenyl]-8-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)chromen-4-one, 8-|A-D-Glucopyranosyl-3 inverted exclamation marka,4 inverted exclamation marka,5,7-tetrahydroxyflavone, (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-β-<span class="text-smallcaps">D</span>-glucopyranoside, Luteolin 8-C-β-glucopyranoside, Orientin (flavone), Luteolin 8-C-β-D-glucopyranoside, 2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 448.3769
• Formel: C₂₁H₂₀O₁₁
• Reinheit: 60%
• Farbe/Form: Solid
• 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: PLAPMLGJVGLZOV-VPRICQMDSA-N