trans Resveratrol 3-O-beta-D-glucopyranoside, 98%

CAS: 27208-80-6

Ref. TR-R150080

Produktinformation

• Name: trans Resveratrol 3-O-beta-D-glucopyranoside, 98%
• Synonyme: ß-D-Glucopyranoside, 3-hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl, Piceid (6CI,7CI,8CI), ß-D-Glucopyranoside, 3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl, (E)-, 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl ß-D-glucopyranoside, (-)-trans-Resveratrol 13-O-ß-D-glucopyranoside, (E)-Piceid, (E)-Polydatin, (E)-Resveratrol 3-O-ß-D-glucopyranoside, 3-Hydroxy-5-(p-hydroxystyryl)phenyl ß-D-glucoside, 3-O-Glucosyl-resveratrol, Pieceid, Polydatin, Polydotin peceid, Resveratrol 3-O-glucoside, Resveratrol 3-O-ß-D-glucoside, Resveratrol 3-O-ß-glucopyranoside, Resveratrol glucoside, Resveratrol ß-D-glucoside, Resveratrol ß-glucoside, trans-Piceid, trans-Polydatin, trans-Resveratrol 3-glucoside, (-)-trans-Resveratrol 13-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, (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-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl beta-D-glucopyranoside, 3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl beta-D-glucopyranoside, Piceid, Resveratrol 3-O-β-<span class="text-smallcaps">D</span>-glucoside, Resveratrol 3-O-β-glucopyranoside, Resveratrol β-<span class="text-smallcaps">D</span>-glucoside, Resveratrol β-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

Applications A Stilbenoid glucoside and is a major Resveratrol derivative.
References Jeong, E., et al.: Arch. Pharm. Res., 33, 1331 (2010), Larrosa, M., et al.: J. Med. Chem., 53, 7365 (2010), Nguyen, T., et al.: Food Chem., 124, 437 (2010),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 390.38
• Formel: C₂₀H₂₂O₈
• Reinheit: 98%
• Farbe/Form: Neat
• 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=JSBNCTQNPHWQPS-UHFFFAOYSA-N
• SMILES: Cl.NOCCCS