Chemical Compound

p-Coumaryl alcohol 4-O-glucoside

CAS Registry Number 120442-73-1
p-Coumaryl alcohol 4-O-glucoside chemical structure
Primary Record

p-Coumaryl alcohol 4-O-glucoside

In stock
4,883 g
Purity
99.4 %
CAS
120442-73-1

Compound Identifiers & Properties

CAS
120442-73-1
PubChem CID
5280847
SMILES
C1=CC(=CC=C1/C=C/CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Canonical SMILES
OC/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1

Names & Synonyms

  • p-Coumaryl alcohol 4-O-glucoside
  • p-Coumaryl alcohol 4-glucoside
  • AC1NQXOV
  • 7S84482DTV
  • RefChem:1094180
  • Compound NP-012358
  • p-Coumaryl alcohol beta-glucoside
  • UNII-7S84482DTV
  • (E)-p-Coumaryl alcohol 4-glucoside
  • CHEBI:27588
  • ZINC4096936
  • 120442-73-1
  • 4-Hydroxycinnamyl alcohol 4-D-glucoside
  • AKOS040736172
  • CID5280847
  • 4-hydroxycinnamyl alcohol 4-beta-D-glucoside
  • NCGC00384667-01
  • C05855
  • J656.588C
  • J712.075C
  • P-COUMARYL ALCOHOL .BETA.-GLUCOSIDE
  • NS00097674
  • (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]oxane-3,4,5-triol
  • beta-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)phenyl, (E)-
  • 4-(3-hydroxyprop-1-en-1-yl)phenyl beta-D-glucopyranoside
  • beta-D-Glucopyranoside, 4-((1E)-3-hydroxy-1-propen-1-yl)phenyl
  • 4-(3-Hydroxy-1-propenyl)phenyl beta-D-glucopyranoside
  • Q27896010
  • 3-[4-(beta-D-Glucopyranosyloxy)phenyl]-2-propen-1-ol
  • 4-[(E)-3-Hydroxy-1-propenyl]phenyl beta-D-glucopyranoside
  • p-Coumaryl alcohol 4-O-glucoside, >=95% (LC/MS-ELSD)
  • (E)-3-[4-(beta-D-Glucopyranosyloxy)phenyl]-2-propene-1-ol
  • .BETA.-D-GLUCOPYRANOSIDE, 4-((1E)-3-HYDROXY-1-PROPEN-1-YL)PHENYL
  • .BETA.-D-GLUCOPYRANOSIDE, 4-(3-HYDROXY-1-PROPENYL)PHENYL, (E)-
  • (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-((E)-3-hydroxyprop-1-en-1-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
  • (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-((E)-3-hydroxyprop-1-enyl)phenoxy)oxane-3,4,5-triol
  • (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(3-hydroxyprop-1-en-1-yl)phenoxy]oxane-3,4,5-triol
  • (2R,3S,4S,5R,6S)-2-(HYDROXYMETHYL)-6-{4-[(1E)-3-HYDROXYPROP-1-EN-1-YL]PHENOXY}OXANE-3,4,5-TRIOL