Polydatin

CAS: 27208-80-6

Ref. TM-T3427

Produktinformation

• Name: Polydatin
• Synonyme: Piceid, Polydotin Peceid, (-)-trans-Resveratrol 13-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, (E)-Piceid, (E)-Polydatin, (E)-Resveratrol 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, 3, 5, 4'-Trihydroxystilbene 3-glucoside, 3-Hydroxy-5-(p-hydroxystyryl)phenyl β-<span class="text-smallcaps">D</span>-glucoside, 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl β-<span class="text-smallcaps">D</span>-glucopyranoside, 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl-beta-D-glucopyranoside, 3-O-Glucosyl-resveratrol, 3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl beta-D-glucopyranoside, 3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl beta-D-glucopyranoside, Piceid, Pieceid, Polydotin peceid, Resveratrol 3-O-glucoside, Resveratrol 3-O-β-<span class="text-smallcaps">D</span>-glucoside, Resveratrol 3-O-β-glucopyranoside, Resveratrol glucoside, Resveratrol β-<span class="text-smallcaps">D</span>-glucoside, Resveratrol β-glucoside, trans-Piceid, trans-Polydatin, trans-Resveratrol 3-glucoside, β-<span class="text-smallcaps">D</span>-Glucopyranoside, 3-hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl, β-<span class="text-smallcaps">D</span>-Glucopyranoside, 3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl, (E)-
• CAS: 27208-80-6

Beschreibung

Polydatin (Piceid), the glycoside of Resveratrol, is originally isolated from the Chinese herb Polygonum cuspidatum. The compound can inhibit platelet aggregation and elevate the ratios of LDL-C/HDL-C and TC/HDL-C. In the myocardial cell, white blood cell, vascular smooth muscle cell, and endothelial cell, Polydatin can inhibit ICAM-1 expression, elevate Ca2+, weaken white blood cell-endothelial cell adhesion, and activate KATP channels.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 390.38
• Formel: C₂₀H₂₂O₈
• Reinheit: 98.83%
• Farbe/Form: White Fine Powder
• InChl: InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18?,19-,20?/m1/s1
• InChI Key: InChIKey=HSTZMXCBWJGKHG-JJIQEZGQSA-N
• SMILES: OC[C@H]1OC(Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@H](O)C(O)[C@@H]1O