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Polydatin
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Polydatin

CAS: 27208-80-6

Ref. 11-4974S

20mg
107.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Polydatin
Synonyms:
  • Piceid
  • Resveratrol-3-O-beta-D-glucopyranoside
  • (-)-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
  • See more synonyms
  • 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
  • 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)-
Description:

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

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
390.39
Formula:
C20H22O8
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
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-CUYWLFDKSA-N
SMILES:
OC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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