BENZYL 2,3,4-TRI-O-BENZYL-α-D-MANNOPYRANOSIDE

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Names

[ CAS No. ]:
57783-76-3

[ Name ]:
BENZYL 2,3,4-TRI-O-BENZYL-α-D-MANNOPYRANOSIDE

[Synonym ]:
1,2,3,4-Tetra-O-benzyl-a-D-mannopyranoside

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
666.57ºC at 760 mmHg

[ Molecular Formula ]:
C33H34O5

[ Molecular Weight ]:
510.62000

[ Exact Mass ]:
510.24100

[ PSA ]:
46.15000

[ LogP ]:
6.31570

[ Index of Refraction ]:
1.619

[ Storage condition ]:
-20°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzyl 2,3,4-tri-O-benzyl-6-tert-butyldimethylsilyl-α-D-mannopyranoside
  • 6-O-Trityl-1,2,3,4-tetra-O-benzyl-α-D-mannopyranose
  • Benzyl bromide
  • benzyl 4,6-O-benzylidene-β-D-glucopyranoside
  • benzyl alpha-d-mannopyranoside
  • benzyl 6-O-triphenylmethyl-α-D-mannopyranoside
  • D-mannopyranose
  • Benzyl alcohol

DownStream

Related Compounds

  • Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside
  • benzyl 2,3,4-tri-O-benzyl-6-tert-butyldimethylsilyl-α-D-mannopyranoside
  • benzyl 2,3,4-tri-O-benzyl-1-O-(trichloroacetimidoyl)-α-D-glucopyranuronate
  • BENZYL 2,3,4-TRI-O-BENZYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GLUCOPYRANOSIDE
  • Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate
  • benzyl 2,3,4,6-tetra-O-benzyl-α-D-mannopyranoside
  • 6-cyclopropyl-N-isobutyl-3-methylisoxazolo[5,4-b]pyridine-4-carboxamide
  • 4-[2-(4-chlorophenyl)ethenesulfonyl]-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
  • 1-cyclohexyl-1H-imidazo[4,5-b]pyridine
  • N-(1-cyanocyclohexyl)-2-{2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-yl}-N-methylacetamide
  • 1,4,5,6-Tetrahydro-N-[(4-methoxyphenyl)methyl]-1-methyl-6-oxo-3-pyridazinecarboxamide
  • 3-Fluoro-4-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)benzonitrile
  • N1-[(2-Chlorophenyl)methyl]-N1-methylbenzene-1,4-disulfonamide
  • 2-{4-[N-(3-chlorophenyl)carbamoyl]piperazinyl}-N-cyclopropylacetamide
  • N-benzyl-2-[2-oxo-2-(1,2,5-trimethyl-1H-pyrrol-3-yl)ethoxy]benzamide
  • N-[2-benzylphenyl]-2-(4-(1,2,3,4-tetraazolyl)phenoxy)acetamide
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