Phenyl b-D-galactoside

Catalog No. :
ACZDOC592
CAS No. :
2818-58-8
Molecular Formula :
C12H16O6
Molecular Weight :
256.25

IUPAC Name:(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxytetrahydro-2H-pyran-3,4,5-triol

Phenyl b-D-galactoside structure diagram
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Product Information

Product NamePhenyl b-D-galactoside
IUPAC Name(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxytetrahydro-2H-pyran-3,4,5-triol
MDL No.MFCD00063258
Molecular FormulaC12H16O6
Molecular Weight256.25
SMILESO[C@H]1[C@@H](CO)O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@H]1O
InChI KeyNEZJDVYDSZTRFS-YBXAARCKSA-N
SynonymC02578 | MFCD00063258 | phenyl beta-D-galactoside; phenyl D-galactoside; phenyl galactoside | beta-D-Galactopyranoside, phenyl | methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracy
CAS No.2818-58-8
PubChem CID102336

Synthetic Route by SureRoute

1. ACZDOC592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZDOC592 route product structure diagram
    ACZDOC5922818-58-8 In Stock
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2. ACZDOC592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMKCW495 route compound structure diagram
    ACMKCW4953150-24-1 In Stock
  2. Then
  3. ACZDOC592 route product structure diagram
    ACZDOC5922818-58-8 In Stock
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