Isoquercitroside

CAS: 21637-25-2

Ref. TR-I874675

Informação sobre produto

• Nome: Isoquercitroside
• Sinónimos: 2-(3,4-Dihydroxyphenyl)-3-(ß-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-Pentahydroxyflavone 3-ß-D-glucofuranoside, Isoquercitrin, Isotrifoliin, Quercetin 3-(ß-D-glucofuranoside), Quercetin 3-O-ß-D-glucofuranoside, 2-(3,4-Dihydroxyphenyl)-3-(β-<span class="text-smallcaps">D</span>-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-3-(β-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-on, 2-(3,4-dihidroxifenil)-3-(β-D-glucofuranosiloxi)-5,7-dihidroxi-4H-1-benzopirano-4-ona, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucofurannosyloxy)-5,7-dihydroxy-4H-1-benzopyranne-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-<span class="text-smallcaps">D</span>-glucofuranosyloxy)-5,7-dihydroxy-, Flavone, 3,3',4',5,7-pentahydroxy-, 3-β-D-glucofuranoside, Flavone, 3,3′,4′,5,7-pentahydroxy-, 3-β-<span class="text-smallcaps">D</span>-glucofuranoside, Isoquercitrozide, Quercetin 3-(β-<span class="text-smallcaps">D</span>-glucofuranoside), Quercetin 3-(β-D-glucofuranoside), Quercetin 3-O-β-<span class="text-smallcaps">D</span>-glucofuranoside, Quercetin 3-O-β-D-glucofuranoside

Descrição

Applications Isoquercitroside is a flavonoid compound that is within medicinal plants which displays various biological activity. This includes inhibition of adipocyte differentiation.
References Zhou, J. et al.: BMC. Complement. Alt. Med., 14, 11 (2014); Ruotolo, R. et al.: Arc. Biochem. Biophys. 559, 62 (2014);

• Marca: TRC

Propriedades químicas

• Peso molecular: 464.38
• Fórmula: C₂₁H₂₀O₁₂
• Cor/forma: Yellow Solid
• InChI: InChI=1S/C21H20O12/c22-6-12(27)19-16(29)17(30)21(32-19)33-20-15(28)14-11(26)4-8(23)5-13(14)31-18(20)7-1-2-9(24)10(25)3-7/h1-5,12,16-17,19,21-27,29-30H,6H2/t12-,16-,17?,19-,21+/m1/s1
• Chave InChI: InChIKey=OPJZLUXFQFQYAI-GNPVFZCLSA-N
• SMILES: O=c1c(O[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12