quercetin-3-O-sophoroside

CAS: 18609-17-1

Ref. IN-DA00AKPH

Produktinformation

• Name: quercetin-3-O-sophoroside
• Synonyme: Baimaside, Quercetin 3-beta-D-sophoroside, Quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside, Quercetin 3-glucobioside, quercetin diglucoside, Quercetin, 3-(O-glucosylglucoside), quercetin 3-O-beta-D-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, Quercetin 3-sophoroside, 2-(3,4-Dihydroxyphenyl)-3-[(2-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(2-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranosyl)oxy]-5,7-dihydroxy-, Flavone, 3,3′,4′,5,7-pentahydroxy-, 3-(2-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranoside), Flavone, 3,3′,4′,5,7-pentahydroxy-, 3-β-<span class="text-smallcaps">D</span>-sophoroside, Quercetin 3-O-(2-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl)-β-<smallcap>D</span>-glucopyranoside, Quercetin 3-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl(1→2)-β-<smallcap>D</span>-glucopyranoside, Quercetin 3-β-<span class="text-smallcaps">D</span>-sophoroside, Quercetin 3-β-sophoroside, Quercetin-3-O-β-<span class="text-smallcaps">D</smallcap>-glucosyl-(2→1)-β-<smallcap>D</span>-glucoside, Quosp, Flavone, 3,3′,4′,5,7-pentahydroxy-, 3-(2-O-β-D-glucopyranosyl-β-D-glucopyranoside), 2-(3,4-Dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one, Quercetin 3-O-sophoroside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-, Flavone, 3,3′,4′,5,7-pentahydroxy-, 3-β-D-sophoroside
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 626.5169
• Formel: C₂₇H₃₀O₁₇
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1
• InChI Key: RDUAJIJVNHKTQC-UJECXLDQSA-N