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

• Formula: C₁₃H₂₀O₈
• Molecular weight: 304.2931
• IUPAC Standard InChI: InChI=1S/C13H20O8/c1-7(14)18-6-11-13(21-9(3)16)12(20-8(2)15)10(17-4)5-19-11/h10-13H,5-6H2,1-4H3/t10-,11+,12-,13-/m1/s1 Copy

  
• IUPAC Standard InChIKey: KZBIRXRQOAVDNM-YVECIDJPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • 3,4,6-Tri-O-acetyl-1,5-Anhydro-2-O-methyl-D-mannitol
  • 3,4,6-Tri-O-acetyl-1,5-anhydro-2-O-methyl-D-glucitol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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