(2S,3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Catalog No. :
ACFBQJ298
CAS No. :
4163-60-4
Molecular Formula :
C16H22O11
Molecular Weight :
390.34

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

(2S,3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
500g98%$109.00Login to see priceIn stockInquiry
1000g98%$163.00Login to see priceIn stockInquiry

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Product Information

Product Name(2S,3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
IUPAC Name(2S,3R,4S,5S,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
MDL No.MFCD00063259
Molecular FormulaC16H22O11
Molecular Weight390.34
SMILESCC(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O
InChI KeyLPTITAGPBXDDGR-LYYZXLFJSA-N
Synonym2,3,4,6-Tetraacetyl-I(2)-acetyl-D-galaktose | SCHEMBL133205 | 2U90CGE5DT | AI3-19585 | b-d-Galactose pentaacetate | DTXSID20883736 | Q63409498 | [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | FEMA No. 4593, cis-(+-)- | .beta.-Pentaacet
CAS No.4163-60-4
PubChem CID94752

Safety Data

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

Synthetic Route by SureRoute

1. ACFBQJ298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFBQJ298 route product structure diagram
    ACFBQJ2984163-60-4 In Stock
Inquiry

2. ACFBQJ298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCZIU451 route compound structure diagram
    ACCZIU451563-67-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACFBQJ298 route product structure diagram
    ACFBQJ2984163-60-4 In Stock
Inquiry

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