2,3,4,6-Tetra-O-acetyl-1,5-anhydro-D-galactitol

• Formula: C₁₄H₂₀O₉
• Molecular weight: 332.3032
• IUPAC Standard InChI: InChI=1S/C14H20O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h11-14H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: ULWHEXUWXLOVPV-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1,5-Anhydro-d-glucitol, tetra-O-acetyl-
  • 2,3,4,6-Tetra-O-Acetyl-1,5-Anhydro-D-galactitol
• Other names: 2,3,4,6-Tetra-O-acetyl-1,5-Anhydro-D-mannitol
• 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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