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CAS No 55628-54-1 , 3,4,6-Tri-O-benzyl-D-glucal

  • Name: 3,4,6-Tri-O-benzyl-D-glucal
  • Synonyms: (3R,4S,5R)-3,4,6-Tri-O-benzyl-D-glucal; Tri-O-benzyl-D-glucal;3,4,6-Tri-O-benzyl-D-glucal;
  • CAS Registry Number:
  • Melting Point: 57-58 ºC
  • Density: 1.16 g/cm3
  • Refractive index: -2 ° (C=2.5, CH3CN)
  • Alpha: -2.7 º (C=5 IN CHLOROFORM)
  • Safety Statements: 24/25
  • Hazard Symbols: C
  • Molecular Weight: 416.51
  • InChI: InChI=1/C27H28O4/c1-4-10-22(11-5-1)18-28-21-26-27(31-20-24-14-8-3-9-15-24)25(16-17-29-26)30-19-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26+,27-/m0/s1
  • Risk Statements: 34
  • Molecular Formula: C27H28O4
  • Molecular Structure:CAS No:55628-54-1 3,4,6-Tri-O-benzyl-D-glucal
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55628-54-1 1,5-ANHYDRO-3,4,6-TRI-O-BENZYL-2-DEOXY-D- ARABINOHEX-1-ENITOL

  • 1,5-ANHYDRO-3,4,6-TRI-O-BENZYL-2-DEOXY-D- ARABINOHEX-1-ENITOL
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