Kaempferol-3-O-rutinoside

CAS: 17650-84-9

Ref. 11-1053S

Informação sobre produto

• Nome: Kaempferol-3-O-rutinoside
• Sinónimos: Nicotiflorin, 3-[[6-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, 6′′-O-α-<span class="text-smallcaps">L</span>-Rhamnopyranosylastragalin, Aromadendrin 3-O-rutinoside, Flavone, 3,4′,5,7-tetrahydroxy-, 3-rhamnoglucoside, Kaempfeol-3-O-rutinoside, Kaempferol 3-O-[α-<span class="text-smallcaps">L</smallcap>-rhamnopyranosyl-(1→6)-β-<smallcap>D</span>-glucopyranoside], Kaempferol 3-O-α-<span class="text-smallcaps">L</smallcap>-rhamnopyranosyl-β-<smallcap>D</span>-glucopyranoside, Kaempferol 3-O-α-rhamnopyranosyl-(1′′′→6′′)-β-glucopyranoside, Kaempferol 3-O-β-<span class="text-smallcaps">D</smallcap>-(6′′-O-α-<smallcap>L</span>-rhamnopyranosyl)glucopyranoside, Kaempferol 3-O-β-<span class="text-smallcaps">D</span>-rutinoside, Kaempferol 3-O-β-rutinoside, Kaempferol 3-rhamnoglucoside, Kaempferol 3-rutinoside, Kaempferol 3-β-rutinoside, Kaempferol-3-O-Rutinoside With Hplc, Kaempferol-3-O-[6-O-(α-<span class="text-smallcaps">L</smallcap>-rhamnopyranosyl)]-β-<smallcap>D</span>-glucoside, Kaempferol-3-Rutinoside Hplc, Nicotifiorin, Nicotiflorine, Nicotifloroside, Nicotoflorin, 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Descrição

Kaempferol-3-O-rutinoside analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marca: Extrasynthese

Propriedades químicas

• Peso molecular: 594.53
• Fórmula: C₂₇H₃₀O₁₅
• Pureza: (HPLC) ≥98%
• Cor/forma: Powder
• InChI: InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1
• Chave InChI: InChIKey=RTATXGUCZHCSNG-QHWHWDPRSA-N
• SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)cc4)oc4cc(O)cc(O)c4c3=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O