(3R,4S,5S)-5-((R)-1,2-Bis(benzoyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tribenzoate

Catalog No. :
ACPHYJ261
CAS No. :
138811-45-7
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

(3R,4S,5S)-5-((R)-1,2-Bis(benzoyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tribenzoate structure diagram
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Product Information

Product Name(3R,4S,5S)-5-((R)-1,2-Bis(benzoyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tribenzoate
IUPAC Name(3R,4S,5S)-5-((R)-1,2-bis(benzoyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tribenzoate
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
Synonym1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose;D-Galactofuranose, 1,2,3,5,6-pentabenzoate;1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose
CAS No.138811-45-7

Synthetic Route by SureRoute

1. ACPHYJ261 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. ACPHYJ261 route product structure diagram
    ACPHYJ261138811-45-7
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2. ACPHYJ261 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. ACPHYJ261 route product structure diagram
    ACPHYJ261138811-45-7
Inquiry

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