2-O-acetyl-1,5-anhydro-3,4-di-O-methyl-D-fucitol

• Formula: C₁₀H₁₈O₅
• Molecular weight: 218.2469
• IUPAC Standard InChI: InChI=1S/C10H18O5/c1-6-9(12-3)10(13-4)8(5-14-6)15-7(2)11/h6,8-10H,5H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: IOZKBHQZAGQIFL-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-L-rhamnitol
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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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