2-O-Methyl-myo-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-GVUKCBQMSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • D(+)-Pinitol, TMS
  • 1L-1-O-Methyl-chiro-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:
  • Gas Chromatography
  • References
  • Notes
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

View large format table.

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Binder and Haddon, 1984
Binder, R.B.; Haddon, W.F., Analysis of O-methylinositols by gas-liquid chromatography-mass spectrometry, Carbohydrate Research, 1984, 129, 21-32, https://doi.org/10.1016/0008-6215(84)85295-7 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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