a-D-Galactose pentaacetate

Catalog No. :
ACDCAP096
CAS No. :
4163-59-1
Molecular Formula :
C16H22O11
Molecular Weight :
390.34

IUPAC Name:(2R,3R,4S,5S,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

a-D-Galactose pentaacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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500g95%$246.00Login to see priceIn stockInquiry

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Product Information

Product Namea-D-Galactose pentaacetate
IUPAC Name(2R,3R,4S,5S,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
MDL No.MFCD00064081
Molecular FormulaC16H22O11
Molecular Weight390.34
SMILESO=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1)C
InChI KeyLPTITAGPBXDDGR-CWVYHPPDSA-N
SynonymOMS 2015 | A825611 | SCHEMBL635305 | 1,2,3,4,6-penta-O-acetyl-alpha-D-galactose | C16H22O11 | a-D-Galactopyranose,1,2,3,4,6-pentaacetate | 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose | E76647 | CS-0168509 | pentaacetyl-alpha-D-galactose | SCHEMBL1171
CAS No.4163-59-1
PubChem CID6432426

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACDCAP096 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDCAP096 route product structure diagram
    ACDCAP0964163-59-1 In Stock
Inquiry

2. ACDCAP096 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDCAP096 route product structure diagram
    ACDCAP0964163-59-1 In Stock
Inquiry

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