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

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

  
• IUPAC Standard InChIKey: ZHUADJSMXLMTKC-VOAKCMCISA-N Copy
• Chemical structure:
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• Stereoisomers:
  • 2,3,6-Tri-O-acetyl-1,5-Anhydro-4-O-methyl-D-mannitol
  • 2,3,6-Tri-O-acetyl-1,5-anhydro-4-O-methyl-D-glucitol
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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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