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

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

  
• IUPAC Standard InChIKey: UHHBRTSQTUOMIP-VLEAKVRGSA-N Copy
• CAS Registry Number: 102850-63-5
• Chemical structure:
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• Stereoisomers:
  • 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-mannitol
  • 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-glucitol
• Other names: D-Galactitol, 1,5-anhydro-2,4,6-tri-O-methyl-, acetate; 3-O-Acetyl-1,5-anhydro-2,4,6-tri-O-methyl-D-galactitol
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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