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D-(-)-Salicin
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D-(-)-Salicin

CAS: 138-52-3

Ref. 11-4838S

20mg
83.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
D-(-)-Salicin
Synonyms:
  • Salicylalcohol glucoside
  • Saligenin glucoside
  • 1-β-<span class="text-smallcaps">D</span>-Glucosyloxy-2-hydroxymethylbenzene
  • 1-β-D-Glucosyloxy-2-hydroxymethylbenzene
  • 2-(Hydroxymethyl)Phenyl Hexopyranoside
  • 2-(Hydroxymethyl)phenyl β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 2-(Hydroxymethyl)phenyl-β-D-glucopyranoside
  • 2-(hydroxymethyl)phenyl beta-D-altropyranoside
  • 2-(hydroxymethyl)phenyl beta-D-glucopyranoside
  • 2-(hydroxymethyl)phenyl beta-L-glucopyranoside
  • See more synonyms
  • <span class="text-smallcaps">D</span>-Salicin
  • D-Salicin (1.05055)
  • Nsc 5751
  • Salicin
  • Salicine
  • Salicoside
  • Salicyl alcohol glucoside
  • Saligenin β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Saligenin β-D-glucopyranoside
  • White Willow Bark Extract
  • White Willow Bark P.E.
  • alpha-hydroxy-o-tolyl beta-D-glucopyranoside
  • o-(Hydroxymethyl)phenyl β-<span class="text-smallcaps">D</span>-glucopyranoside
  • o-(Hydroxymethyl)phenyl β-D-glucopyranoside
  • α-Hydroxy-o-tolyl-β-D-glucopyranosid
  • α-hydroxy-o-tolyl β-D-glucopyranoside
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, 2-(hydroxymethyl)phenyl
  • β-D-Glucopyranoside d'α-hydroxy-o-tolyle
  • β-D-Glucopyranoside, 2-(hydroxymethyl)phenyl
  • β-D-glucopiranosido de α-hidroxi-o-tolilo
  • β-D-glucopyrannoside d'α-hydroxy-o-tolyle
Description:

D-(-)-Salicin 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:
286.28
Formula:
C13H18O7
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChI key:
InChIKey=NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES:
OCc1ccccc1O[C@@H]1O[C@H](CO)[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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