Ally a-D-galactopyranoside

Catalog No. :
ACGSFA470
CAS No. :
48149-72-0
Molecular Formula :
C9H16O6
Molecular Weight :
220.22

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

Ally a-D-galactopyranoside structure diagram
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Product Information

Product NameAlly a-D-galactopyranoside
IUPAC Name(2S,3R,4S,5R,6R)-2-(allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
MDL No.MFCD01320363
Molecular FormulaC9H16O6
Molecular Weight220.22
SMILESO[C@H]1[C@@H](OCC=C)O[C@H](CO)[C@H](O)[C@@H]1O
InChI KeyXJNKZTHFPGIJNS-NXRLNHOXSA-N
Synonymα-D-Galactose Monoallyl Ether | 2-Propen-1-yl α-D-Galactopyranoside
CAS No.48149-72-0
PubChem CID2735272

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACGSFA470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACAELZ742 route compound structure diagram
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  7. ACGSFA470 route product structure diagram
    ACGSFA47048149-72-0 In Stock
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2. ACGSFA470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGSFA470 route product structure diagram
    ACGSFA47048149-72-0 In Stock
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