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Picein
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Picein

CAS: 530-14-3

Ref. 11-6147

10mg
132.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Picein
Synonyms:
  • Piceoside
  • Salinigrin
  • 1-(4-(beta-D-Glucopyranosyloxy)phenyl)ethan-1-one
  • 1-[4-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)phenyl]ethanone
  • 4-Acetylphenyl β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 4-acetylphenyl beta-D-glucopyranoside
  • Ameliaroside
  • Ethanone, 1-[4-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)phenyl]-
  • Salicinerein
  • p-Hydroxyacetophenone glucoside
  • See more synonyms
  • p-Hydroxyacetophenone-<span class="text-smallcaps">D</span>-glucoside
  • Ethanone, 1-[4-(β-D-glucopyranosyloxy)phenyl]-
  • 1-[4-(β-D-Glucopyranosyloxy)phenyl]ethanone
Description:

Picein analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

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:
298.29
Formula:
C14H18O7
Purity:
(HPLC) ≥90%
Color/Form:
Powder
InChI:
InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1
InChI key:
InChIKey=GOZCEKPKECLKNO-RKQHYHRCSA-N
SMILES:
CC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
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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