Rhapontin

CAS : 155-58-8

Ref. 11-4740S

Informations sur le produit

• Nom: Rhapontin
• Synonymes: 4'-Methoxy-3,3',5-stilbenetriol-3-glucoside, Rhaponticin, 3,3′,5-Trihydroxy-4′-methoxystilbene 3-β-<span class="text-smallcaps">D</span>-glucopyranoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)phenyl-beta-D-glucopyranoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)vinyl)phenyl-beta-D-glucopyranoside, 3-Hydroxy-5-[(1E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl β-<span class="text-smallcaps">D</span>-glucopyranoside, 3-Hydroxy-5-[2-(3-Hydroxy-4-Methoxyphenyl)Ethenyl]Phenyl Hexopyranoside, 3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl beta-D-glucopyranoside, 4′-Methoxy-3,3′,5-stilbenetriol 3-β-<span class="text-smallcaps">D</span>-glucopyranoside, Glucopyranoside, rhapontigenin-3, beta-D-, Nsc 43321, Ponticin, Rhaponitin, Rhaponticine, Rhaponticoside, Rhapontigenin, 3-beta-D-glucopyranoside, Rhapontinum, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)phenyl, trans-Rhapontin, β-<span class="text-smallcaps">D</span>-Glucopyranoside, 3-hydroxy-5-[(1E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, β-<span class="text-smallcaps">D</span>-Glucopyranoside, 3-hydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, (E)-, β-D-Glucopyranoside, 3-hydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, (E)-, β-D-Glucopyranoside, 3-hydroxy-5-[(1E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, 3-Hydroxy-5-[(1E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl β-D-glucopyranoside

Description

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

• Marque: Extrasynthese

Propriétés chimiques

• Masse moléculaire: 420.42
• Formule: C₂₁H₂₄O₉
• Degré de pureté: (HPLC) ≥99%
• Couleur/Forme: Powder
• InChI: InChI=1S/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1
• Code InChI: InChIKey=GKAJCVFOJGXVIA-DXKBKAGUSA-N
• SMILES: COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1O