Hyperoside

CAS: 482-36-0

Rif. IN-DA00DECJ

Informazioni sul prodotto

• Nome: Hyperoside
• Sinonimi: 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
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 464.3763
• Formula: C₂₁H₂₀O₁₂
• Purezza: 97%
• Colore/Forma: Solid
• InChI: 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