1,2,3,5,6-PEnta-o-benzoyl-d-galactofuranose

Catalog No. :
ACZTUI038
CAS No. :
89202-34-6
Molecular Formula :
C41H32O11
Molecular Weight :
700.70

IUPAC Name:(3R,4S,5S)-5-((R)-1,2-bis(benzoyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tribenzoate

1,2,3,5,6-PEnta-o-benzoyl-d-galactofuranose structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5g95%$644.00Login to see priceInquiryInquiry

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Product Information

Product Name1,2,3,5,6-PEnta-o-benzoyl-d-galactofuranose
IUPAC Name(3R,4S,5S)-5-((R)-1,2-bis(benzoyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tribenzoate
MDL No.MFCD02094286
Molecular FormulaC41H32O11
Molecular Weight700.70
SMILES[H][C@@]1([C@H](OC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)OC([C@@H]([C@H]1OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O
InChI KeyIAWBDGWDEQIAPH-JUIAQJPISA-N
Synonymb-D-Galactofuranose, pentabenzoate;β-D-Galactofuranose, 1,2,3,5,6-pentabenzoate
CAS No.89202-34-6

Synthetic Route by SureRoute

1. ACZTUI038 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZTUI038 route product structure diagram
    ACZTUI03889202-34-6
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2. ACZTUI038 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. ACZTUI038 route product structure diagram
    ACZTUI03889202-34-6
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