(-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol, diacetate

• Formula: C₂₂H₃₂O₈
• Molecular weight: 424.4847
• IUPAC Standard InChI: InChI=1S/C22H32O8/c1-13(23)25-15-16(26-14(2)24)18-20(30-22(28-18)11-7-4-8-12-22)19-17(15)27-21(29-19)9-5-3-6-10-21/h15-20H,3-12H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZUFNLWFMJYRZHS-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• 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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