1,5-Anhydro-2,6-di-O-acetyl-3,4-di-O-methyl-D-glucitol

• Formula: C₁₂H₂₀O₇
• Molecular weight: 276.2830
• IUPAC Standard InChI: InChI=1S/C12H20O7/c1-7(13)17-5-9-11(15-3)12(16-4)10(6-18-9)19-8(2)14/h9-12H,5-6H2,1-4H3/t9-,10+,11-,12+/m1/s1 Copy

  
• IUPAC Standard InChIKey: ZIVZYLQMQYPARL-KXNHARMFSA-N Copy
• CAS Registry Number: 102850-66-8
• Chemical structure:
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• Stereoisomers:
  • 2,6-Di-O-Acetyl-1,5-Anhydro-3,4-di-O-methyl-D-galactitol
  • 2,6-Di-O-acetyl-1,5-anhydro-3,4-di-O-methyl-D-mannitol
• Other names: D-Glucitol, 1,5-anhydro-3,4-di-O-methyl-, diacetate; 2,6-Di-O-Acetyl-1,5-anhydro-3,4-di-O-methyl-D-glucitol
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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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