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

Catalog No. :
ACVQFC702
CAS No. :
25878-60-8
Molecular Formula :
C16H22O11
Molecular Weight :
390.34

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

(3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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500g95%$631.00Login to see priceIn stockInquiry

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Product Information

Product Name(3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
IUPAC Name(3R,4S,5S,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
MDL No.MFCD00069794
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(OC(C)=O)O1)C
InChI KeyLPTITAGPBXDDGR-RRMRAIHUSA-N
Synonym1,2,3,4,6-PENTA-O-ACETYL-D-GALACTOPYRANOSE;1,2,3,4,6-PENTA-O-ACETYL-D-GALACTOPYRANOSIDE;A-BETA-D-GALACTOSE PENTAACETATE;ALPHA, BETA-D-GALACTOSE PENTAACETATE;ALPHA-BETA-D-GALACTOSE PENTAACETATE (HIGH BETA);B-D-GALACTOSE PENTAACETATE 99%;AC-1;ALPHA,BETA-D-GALATOSEPENTAACETATE(HIGHBETA)
CAS No.25878-60-8
PubChem CID2729838

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. ACVQFC702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVQFC702 route product structure diagram
    ACVQFC70225878-60-8 In Stock
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2. ACVQFC702 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. ACVQFC702 route product structure diagram
    ACVQFC70225878-60-8 In Stock
Inquiry

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