Products 530-14-3

CAS 530-14-3 appears in our catalog under these names: Picein (4-Acetylphenyl-D-Glucopyranoside), 4-Acetylphenyl Beta-D-Glucopyranoside, >95% (HPLC), 4-Acetylphenyl b-D-Glucopyranoside, >95% (HPLC), Picein, 97%, Picein/ 100%. Offered by: Chemat Brand, TRC, AmBeed, TargetMol, Biosynth. Available pack sizes: on request, 10mg, 50mg, 1g, 1mg, 5mg, 25mg, 100mg.

Picein (4-Acetylphenyl-D-Glucopyranoside)
Chemat Brand
  • size: on request
  • Variants: 1
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4-Acetylphenyl Beta-D-Glucopyranoside, >95% (HPLC)
TRC
  • size: 10mg
  • Variants: 1
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4-Acetylphenyl b-D-Glucopyranoside, >95% (HPLC)
TRC
  • size: 50mg
  • Variants: 1
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Picein, 97%
AmBeed
  • size: 1g
  • Variants: 1
from 6514.90
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Picein/ 100%
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 452.11
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4-Acetylphenyl-β-D-glucopyranoside
Biosynth
  • size: 50mg, 25mg, 100mg, 250mg
  • Variants: 5
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1-(4-(((3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one, 99.96% ,, 99.96% ,
Chemat
  • size: 5mg, 25mg, 50mg, 1mg
  • Variants: 5
from 390.80
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Picein (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Picein, 99.98%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 1127.75
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Structural formula: {0} (CAS {1})

Picein is a glycoside.

Source: ChEBI

Identity
Molecular formulaC14H18O7
Molecular weight298.29 g/mol
IUPAC name1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
InChIKeyGOZCEKPKECLKNO-RKQHYHRCSA-N
SMILESCC(=O)C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: Picein, beta-Glucopyrane-4-oxyacetophenone, Ameliaroside, Salinigrin, Piceoside, Salicinerein, L-picein, p-Hydroxyacetophenone-D-glucoside, 4-Acetylphenyl-b-D-glucopyranoside, 4-Acetylphenyl b-D-Glucopyranoside
Related forms of this compound
1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone C14H18O7
Isomers (same molecular formula)
3-(3,4,5-trimethoxyphenyl)pentanedioic acid C14H18O7
3-(2,3,4-trimethoxyphenyl)pentanedioic acid C14H18O7
[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate C14H18O7
ethyl 2-hydroxy-2-[6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-4-yl]acetate C14H18O7
(3S,3'R,4'S,5'S,6'R)-5,6'-bis(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol C14H18O7
(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-phenylethoxy)oxane-2-carboxylic acid C14H18O7
[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate C14H18O7
[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate C14H18O7
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate C14H18O7
[2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate C14H18O7