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

• 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+/m1/s1 Copy

  
• IUPAC Standard InChIKey: UHHBRTSQTUOMIP-DBIOUOCHSA-N Copy
• CAS Registry Number: 93635-89-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-galactitol
  • 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-glucitol
• Other names: 3-O-Acetyl-1,5-anhydro-2,4,6-tri-O-methyl-D-mannitol
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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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