1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-galactitol

• Formula: C₁₁H₂₀O₆
• Molecular weight: 248.2729
• IUPAC Standard InChI: InChI=1S/C11H20O6/c1-7(12)17-11-9(5-13-2)16-6-8(14-3)10(11)15-4/h8-11H,5-6H2,1-4H3/t8-,9+,10-,11-/m0/s1 Copy

  
• IUPAC Standard InChIKey: BPVFAUHKDUHQHN-VLEAKVRGSA-N Copy
• CAS Registry Number: 102850-64-6
• Chemical structure:
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• Stereoisomers:
  • 1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-mannitol
  • 1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-glucitol
  • Acetic acid 4,5-dimethoxy-2-methoxy methyl-tetrahydro-pyran-3-yl ester
• Other names: D-Galactitol, 1,5-anhydro-2,3,6-tri-O-methyl-, acetate; 4-O-Acetyl-1,5-anhydro-2,3,6-tri-O-methyl-D-galactitol
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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