Isorhoifolin

CAS : 552-57-8

Ref. 11-1121S

Informations sur le produit

• Nom: Isorhoifolin
• Synonymes: Apigenin-7-O-rutinoside, 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-, 5,7,4′-Trihydroxyflavone 7-O-rutinoside, 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside, 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one, 7-[[6-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 7-O-α-<span class="text-smallcaps">L</smallcap>-rhamnopyranosyl-(1→6)-β-<smallcap>D</span>-glucopyranoside, Apigenin 7-O-α-<span class="text-smallcaps">L</smallcap>-rhamnosyl-(1→6)-β-<smallcap>D</span>-glucopyranoside, Apigenin 7-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(6→1)-α-<smallcap>L</span>-rhamnopyranoside, Apigenin 7-rutinoside, Apigenin 7-β-rutinoside, Apigenin-7-O-gluco(6′-1′′′) rhamnoside, Apigenin-7-O-β-<span class="text-smallcaps">D</span>-rutinoside, Flavone, 4′,5,7-trihydroxy-, 7-β-rutinoside, 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-, 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Description

Isorhoifolin analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marque: Extrasynthese

Propriétés chimiques

• Masse moléculaire: 578.53
• Formule: C₂₇H₃₀O₁₄
• Degré de pureté: (HPLC) ≥98%
• Couleur/Forme: Powder
• InChI: InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1
• Code InChI: InChIKey=FKIYLTVJPDLUDL-SLNHTJRHSA-N
• SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc4c3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O