3-β-D-Glucosylquercetin

CAS: 482-35-9

Ref. IN-DA0035K3

Produktinformation

• Name: 3-β-D-Glucosylquercetin
• Synonyme: flavone, 3,3',4',5,7-pentahydroxy-, 3-beta-D-glucofuranoside, isoquercetin, isoquercitin, isoquercitrin, isoquercitroside, isotrifoliin, quercetin 3-(beta-D-glucofuranoside), quercetin 3-O-beta-D-glucofuranoside, quercetin-3-glucoside, quercetin-3-O-beta-glucoside, quercetin-3-O-glucoside, trifoliin, trifoliin A, Isoquercitrin, Isoquercetin, Hirsutrin, 3-Glucosylquercetin, Isotrifoliin, Glucosyl 3-quercetin, Quercetin 3-glucoside, Quercetol 3-glucoside, Quercetin 3-o-glucopyranoside, Quercetin 3-D-glucoside, Quercetin 3-monoglucoside, Quercetol 3-monoglucoside, Quercetin 3-beta-glucoside, quercetin-3-glucoside, Quercetin 3-O-glucoside, Quercetin 3-beta-O-glucoside, Quercetin-3-O-glucopyranoside, quercetin-3-O-glucoside, 3-beta-D-Glucosylquercetin, quercetin 3-O-beta-D-glucopyranoside, Q 5, Quercetin 3-beta-D-glucoside, 3,3',4',5,7-Pentahydroxyflavone 3-beta-glucoside, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside, Quercetin-3-galactoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, hydroside, Isoquercitrin (6), 3-glucoside isoquercitrin, Quercetin 3--D-glucoside, Quercetin 3-b-D-glucoside, Quercetin 3-glucopyranoside, Quercetin 3-ss-D-glucoside, Quercetin 3-|A-D-glucoside, quercetin 3-O--D-glucofuranoside, quercetin-3-o-beta-glucopyranoside, Quercetin - 3 - O - glucopyranoside, Quercetin-3-O-beta-D-galactopyranoside, Quercetin 3-O-.beta.-D-glucopyranoside, quercetin -3-O-beta-D-galactopyranoside, Quercetin 3-glucoside, analytical standard, 3,3',4',5,7-Pentahydroxyflavone 3-A-glucoside, 3-Glucopyranosyloxy-3',4',5,7-tetrahydroxyflavone, 3,3'',4'',5,7-pentahydroxyflavone-3-beta-O-glucoside, Isoquercitrin, primary pharmaceutical reference standard, 2-Hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl b-D-glucopyranoside, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-galactopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-glucofuranoside, 3-O-β-<span class="text-smallcaps">D</span>-Glucopyranosylquercetin, 3-β-<span class="text-smallcaps">D</span>-Glucosylquercetin, 3′,4′,5,7-Tetrahydroxyflavone-3-β-<span class="text-smallcaps">D</span>-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,7-dihydroxy-, 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, Contigoside B, Glucosyl-3-quercetin, Isoquercetrin, Isoquercitroside, NSC 115918, Quercetin 3-<span class="text-smallcaps">D</span>-glucoside, Quercetin 3-O-glucopyranoside, Quercetin 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Quercetin 3-O-β-<span class="text-smallcaps">D</span>-glucoside, Quercetin 3-O-β-glucoside, Quercetin 3-mono-<span class="text-smallcaps">D</span>-glucoside, Quercetin 3-β-<span class="text-smallcaps">D</span>-glucopyranoside, Quercetin 3-β-<span class="text-smallcaps">D</span>-glucoside, Quercetin 3β-O-glucoside, Quercetin 3β-glucoside, Quercetin glucoside, Quercetin-3-glucose, Quercetin-3-β-glucopyranoside, Sanmelin C 10, Sanmelin Powder C 10, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-, Quercetin 3-mono-D-glucoside, 2-(3,4-Dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 464.3763
• Formel: C₂₁H₂₀O₁₂
• Reinheit: 90%
• Farbe/Form: Solid
• InChl: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1
• InChI Key: OVSQVDMCBVZWGM-QSOFNFLRSA-N