3,4,6-Tri-O-acetyl-1,5-Anhydro-2-O-methyl-D-mannitol

• 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-/m0/s1 Copy

  
• IUPAC Standard InChIKey: KZBIRXRQOAVDNM-RVMXOQNASA-N Copy
• Chemical structure:
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• Stereoisomers:
  • 3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-O-methyl-D-galactitol
  • 3,4,6-Tri-O-acetyl-1,5-anhydro-2-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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