1L-1-O-Methyl-chiro-inositol, pentakis-TMS

• Formula: C₂₂H₅₄O₆Si₅
• Molecular weight: 555.0881
• 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?/m0/s1 Copy

  
• IUPAC Standard InChIKey: IKOVCQNLJNHSBD-DQYVIDKYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • D(+)-Pinitol, TMS
  • 2-O-Methyl-myo-inositol, pentakis-TMS
  • D(+)-Ononitol, TMS
  • D-Quebrachitol, TMS
  • O-Methyl-scyllo-inositol, pentakis-TMS
  • Sequoyitol, TMS
  • Ononitol, 5TMS
  • D-Pinitol, pentakis(trimethylsilyl) ether
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• 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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