(2R,3S,4S,5R)-2-((Benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate

Catalog No. :
ACRQCL439
CAS No. :
627466-84-6
Molecular Formula :
C34H28O10
Molecular Weight :
596.59

IUPAC Name:(2R,3S,4S,5R)-2-((benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate

(2R,3S,4S,5R)-2-((Benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate structure diagram
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Product Information

Product Name(2R,3S,4S,5R)-2-((Benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate
IUPAC Name(2R,3S,4S,5R)-2-((benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate
Molecular FormulaC34H28O10
Molecular Weight596.59
SMILESOC1[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O1
InChI KeyFCDYAJBVISGNLC-FBGIRCPFSA-N
Synonym2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE;(2R,3S,4S,5R)-2-((Benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate;2,3,4,6-Tetra-O-benzoyl-α-D-galactopyranosyl trichloroacetimidate;2,3,4,6-tetra-O-benzoyl-D-galactose;D-Galactopyranose,2,3,4,6-tetrabenzoate
CAS No.627466-84-6

Synthetic Route by SureRoute

1. ACRQCL439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRQCL439 route product structure diagram
    ACRQCL439627466-84-6
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2. ACRQCL439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRQCL439 route product structure diagram
    ACRQCL439627466-84-6
Inquiry

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