2,3,5-Tri-O-Acetyl-1,4-Anhydro-L-fucitol

• Formula: C₁₂H₁₈O₇
• Molecular weight: 274.2671
• IUPAC Standard InChI: InChI=1S/C12H18O7/c1-6(17-7(2)13)11-12(19-9(4)15)10(5-16-11)18-8(3)14/h6,10-12H,5H2,1-4H3/t6-,10+,11+,12-/m0/s1 Copy

  
• IUPAC Standard InChIKey: SSTYJVAQXLVKEY-KNFQTBNASA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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