1,2,3-Tri-O-benzyl-b-D-galactopyranoside

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Names

[ CAS No. ]:
74801-06-2

[ Name ]:
1,2,3-Tri-O-benzyl-b-D-galactopyranoside

[Synonym ]:
Benzyl 2,3-Di-O-benzyl-|A-D-galactopyranoside
Phenylmethyl 2,3-Bis-O-(phenylmethyl)-|A-D-galactopyranoside

Chemical & Physical Properties

[ Melting Point ]:
117-119ºC

[ Molecular Formula ]:
C27H30O6

[ Molecular Weight ]:
450.52400

[ Exact Mass ]:
450.20400

[ PSA ]:
77.38000

[ LogP ]:
3.45210

[ Storage condition ]:
-20°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6-Di-O-benzylidene-1,2,3-tri-O-benzyl-β-D-galactopyranose
  • Benzyl 4,6-O-Benzylidene-b-D-galactopyranoside
  • (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • Benzyl beta-D-glucopyranoside
  • Benzyl alcohol
  • β-D-Galactose Pentaacetate
  • benzyl 2-O-benzyl-3,4-O-isopropylidene-β-D-galactopyranoside
  • Benzyl bromide
  • benzyl 2-O-benzyl-β-D-galactopyranoside

DownStream

  • 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
  • benzyl 2,3,4-tri-O-benzyl-β-D-galactopyranoside

Related Compounds

  • 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
  • Benzyl 4-{[(4-fluorophenyl)amino]methyl}-4-hydroxypiperidine-1-carboxylate
  • 4,6-Di-O-(p-methoxybenzylidene)-1,2,3-tri-O-benzyl-β-D-glucopyranose
  • BENZYL 4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
  • 1,2,3-tri-o-acetyl-4,6-o-benzylidene-d-glucopyranose
  • 1,2,3-TRI-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSE
  • 2-({1-ethyl-6-[(furan-2-yl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-(3-methylphenyl)acetamide
  • N-(4-chloro-2-fluorophenyl)-2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • 2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(3-ethylphenyl)acetamide
  • N-(3-chloro-4-fluorophenyl)-2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • 2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-phenylacetamide
  • 2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(3-(methylthio)phenyl)acetamide
  • N-(4-chlorophenyl)-2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • N-(2,5-difluorophenyl)-2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • methyl 4-[2-({1-ethyl-6-[(furan-2-yl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamido]benzoate
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
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