1,5-Anhydro-4,6-di-O-acetyl-2,3-di-O-methyl-D-glucitol

• Formula: C₁₂H₂₀O₇
• Molecular weight: 276.2830
• IUPAC Standard InChI: InChI=1S/C12H20O7/c1-7(13)17-6-10-12(19-8(2)14)11(16-4)9(15-3)5-18-10/h9-12H,5-6H2,1-4H3/t9-,10+,11-,12+/m1/s1 Copy

  
• IUPAC Standard InChIKey: ZNZSWXTZXLFHNR-KXNHARMFSA-N Copy
• CAS Registry Number: 102803-54-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 4,6-Di-O-Acetyl-1,5-Anhydro-2,3-di-O-methyl-D-galactitol
  • 4,6-Di-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-mannitol
• Other names: 4,6-di-O-Acetyl-1,5-anhydro-2,3-di-O-methyl-D-glucitol
• 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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