2,6-Di-O-Acetyl-1,5-Anhydro-3,4-di-O-methyl-D-galactitol

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

  
• IUPAC Standard InChIKey: ZIVZYLQMQYPARL-RHYQMDGZSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1,5-Anhydro-2,6-di-O-acetyl-3,4-di-O-methyl-D-glucitol
  • 2,6-Di-O-acetyl-1,5-anhydro-3,4-di-O-methyl-D-mannitol
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• Information on this page:
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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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