Isoorientin

CAS: 4261-42-1

Ref. IN-DA00IKM1

Produktinformation

• Name: Isoorientin
• Synonyme: 6-Glc-luteolin, homoorientin, iso-orientin, luteolin-6-C-glucoside, Homoorientin, Luteolin-6-C-glucoside, Luteolin 6-C-glucoside, Luteolin-6-C-beta-D-glucoside, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol, Homoori-entin, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, Luteolin 6-C-|A-D-glucoside, Luteolin 6-C-beta-D-glucoside, Isoorientin, analytical standard, luteolin-6-C-B-D-glucopyranoside, 2-(3,4-dihydroxyphenyl)-6-b-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyran-4-one, Isoorientin, primary pharmaceutical reference standard, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((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-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one, iso-orientin, 6-Glc-luteolin, 4-(4-chlorophenyl)butyricacid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 448.3769
• Formel: C₂₁H₂₀O₁₁
• Reinheit: 98%
• Farbe/Form: Solid
• 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: ODBRNZZJSYPIDI-VJXVFPJBSA-N