Hyperoside

CAS : 482-36-0

Ref. 04-C14271500

Informations sur le produit

• Nom: Hyperoside
• Synonymes: 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)-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-, Hyperin, Hyperosid, 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-galactoside, Quercetin 3-β-<span class="text-smallcaps">D</span>-galactoside, Quercetin 3-β-D-galactoside, Quercetin 3-β-galactoside
• CAS: 482-36-0
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 464.38
• Formule: C₂₁H₂₀O₁₂
• Couleur/Forme: Neat
• 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
• Code InChI: InChIKey=OVSQVDMCBVZWGM-DTGCRPNFSA-N
• SMILES: O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12