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

• Formula: C₁₀H₂₀O₅
• Molecular weight: 220.2628
• IUPAC Standard InChI: InChI=1S/C10H20O5/c1-11-5-8-10(14-4)9(13-3)7(12-2)6-15-8/h7-10H,5-6H2,1-4H3/t7-,8-,9-,10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: SQOPNOVHKFZFPJ-XKNYDFJKSA-N Copy
• CAS Registry Number: 102850-59-9
• Chemical structure:
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• Stereoisomers:
  • 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol
  • 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol
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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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