2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-L-arabinitol

• Formula: C₉H₁₆O₅
• Molecular weight: 204.2203
• IUPAC Standard InChI: InChI=1S/C9H16O5/c1-6(10)14-8-5-13-4-7(11-2)9(8)12-3/h7-9H,4-5H2,1-3H3/t7-,8-,9-/m0/s1 Copy

  
• IUPAC Standard InChIKey: NFTACBULRBCFQP-CIUDSAMLSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • 4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-L-arabinitol
  • 2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-ribitol
  • 4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-D-ribitol
  • Acetic acid 4,5-dimethoxy-tetrahydro-pyran-3-yl ester
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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