4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-b-D-galactopyranosyl]oxy]-

CAS: 53209-27-1

Ref. AN-AG00I9HW

Produktinformation

• Name: 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-b-D-galactopyranosyl]oxy]-
• Synonyme: 2''-galloylhyperin, 2'-O-galloylhyperin, 2-O-Galloylhyperin, 2"-O-Galloylhyperin, 2''-O-Galloylhyperin, 2''-Galloylhyperin, Quercetin 3-beta-galactoside-2''-gallate, Quercetin-3-O-(2'-galloyl)-beta-D-galactopyranoside, Quercetin 3-O-(2'-galloyl)-beta-D-galactopyranoside, (2S,3R,4S,5R,6R)-2-(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl 3,4,5-trihydroxybenzoate, [(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate, 2/'-O-Galloylhyperin, 5-Methyl-1-phenyl-2-(1H)-pyridone, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-β-<span class="text-smallcaps">D</span>-galactopyranosyl]oxy]-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-(3,4,5-trihydroxybenzoyl)-beta-D-galactopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-galactopyranoside, 2′′-O-Galloylhyperoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-β-<span class="text-smallcaps">D</span>-galactopyranosyl]oxy]-, 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-galactopyranosyl]oxy]-, Benzoic acid, 3,4,5-trihydroxy-, 2′-ester with 2-(3,4-dihydroxyphenyl)-3-(β-<span class="text-smallcaps">D</span>-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, O-Galloylhyperin, 2''-, Quercetin 3-O-(2′-galloyl)-β-<span class="text-smallcaps">D</span>-galactopyranoside, Quercetin 3-β-galactoside-2′′-gallate
• CAS: 53209-27-1
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 616.4806
• Formel: C₂₈H₂₄O₁₆
• Reinheit: ≥98%(HPLC)
• InChl: InChI=1S/C28H24O16/c29-8-18-21(37)23(39)26(43-27(40)10-4-15(34)20(36)16(35)5-10)28(42-18)44-25-22(38)19-14(33)6-11(30)7-17(19)41-24(25)9-1-2-12(31)13(32)3-9/h1-7,18,21,23,26,28-37,39H,8H2/t18-,21+,23+,26-,28+/m1/s1
• InChI Key: PXGWEUQZDRUMRE-UNZYZCBSSA-N