Hyperoside

CAS: 482-36-0

Ref. IN-DA00DECJ

Produktinformation

• Name: Hyperoside
• Synonyme: hyperin, quercetin galactoside, quercetin-3-O-galactoside, Hyperin, Quercetin 3-galactoside, Hyperosid, Quercetin-3-O-galactoside, Hyperozide, Jyperin, Quercetin 3-O-beta-D-galactopyranoside, Quercetin 3-D-galactoside, Hyperasid, Quercetin-3-galactoside, Quercetin 3-beta-D-galactopyranoside, quercetin galactoside, quercetin 3-O-galactoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5R,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,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, p Hyperin, Quercetin 3-.beta.-D-galactopyranoside, Quercetin 3-O-.beta.-D-galactopyranoside, Hyperin,(S), quercetin-3-d-galactoside, 2-yloxy)-4H-chromen-4-one, Quercetin 3-O-beta-D-galactoside, quercetin 3-O--D-galactopyranoside, 6-(hydroxymethyl)tetrahydro-2H-pyran-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-, 3,3',4',5,7-Pentahydroxyflavone 3-D-galactoside, Hyperoside, primary pharmaceutical reference standard, 3-O-b-D-Galactopyranosyloxy-3',4',5,7-tetrahydroxyflavone, 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 hexopyranoside #, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-((2S,4R,5R)-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,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one, 3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavone 3-D-galactoside, quercetin 3-O-beta-D-glucopyranoside, 2-(3,4-dihydroxyphenyl)- 3-(alpha-D-galactopyranosyloxy)-5,7-dihydroxy-4H- 1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-3-(β-<span class="text-smallcaps">D</span>-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-3-(β-D-galaktopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-on, 2-(3,4-dihidroxifenil)-3-(β-D-galactopiranosiloxi)-5,7-dihidroxi-4H-1-benzopirano-4-ona, 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyrannosyloxy)-5,7-dihydroxy-4H-1-benzopyranne-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-Pentahydroxyflavone 3-O-β-D-galactopyranoside, 3,3′,4′,5,7-Pentahydroxyflavone 3-O-β-<span class="text-smallcaps">D</span>-galactopyranoside, 3-<span class="text-smallcaps">D</span>-Galactosylquercetin, 3-O-β-<span class="text-smallcaps">D</span>-Galactopyranosyl quercetin, 3-O-β-D-Galactopyranosyl quercetin, 3-O-β-D-galactopyranosylquercetin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-<span class="text-smallcaps">D</span>-galactopyranosyloxy)-5,7-dihydroxy-, Nsc 407304, Quercetin 3-O-galactopyranoside, Quercetin 3-O-galactoside, Quercetin 3-O-β-<span class="text-smallcaps">D</span>-galactopyranoside, Quercetin 3-O-β-<span class="text-smallcaps">D</span>-galactoside, Quercetin 3-O-β-D-galactopyranoside, Quercetin 3-O-β-D-galactoside, Quercetin 3-O-β-galactopyranoside, Quercetin 3-O-β-galactoside, Quercetin 3-β-<span class="text-smallcaps">D</span>-galactoside, Quercetin 3-β-D-galactoside, Quercetin 3-β-galactoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-, Hyperozide, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-, Quercetin 3-O-beta-D-galactopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl hexopyranoside, Quercetin 3-beta-D-galactopyranoside, 2-(3,4-Dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, Hyperin (8CI), 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl D-glucopyranoside, Hyperasid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 464.3763
• Formel: C₂₁H₂₀O₁₂
• Reinheit: 97%
• 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-DTGCRPNFSA-N