1D-1-O-Methyl-muco-inositol, pentakis-TMS

• Formula: C₂₂H₅₃DO₆Si₅
• Molecular weight: 556.0942
• IUPAC Standard InChI: InChI=1S/C22H54O6Si5/c1-23-17-18(24-29(2,3)4)20(26-31(8,9)10)22(28-33(14,15)16)21(27-32(11,12)13)19(17)25-30(5,6)7/h17-22H,1-16H3/t17-,18+,19-,20+,21-,22-/i17D Copy

  
• IUPAC Standard InChIKey: IKOVCQNLJNHSBD-JWPOSTJXSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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