D-Pinitol, pentakis(trimethylsilyl) ether

• 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 Copy

  
• IUPAC Standard InChIKey: IKOVCQNLJNHSBD-UHFFFAOYSA-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
  • 2-O-Methyl-myo-inositol, pentakis-TMS
  • D(+)-Ononitol, TMS
  • D-Quebrachitol, TMS
  • O-Methyl-scyllo-inositol, pentakis-TMS
  • Sequoyitol, TMS
  • Ononitol, 5TMS
• Other names: Pinitol, 5TMS
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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

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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

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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.

Tretyakov, 2011
Tretyakov, K.V., Retention Data (March 2011). NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2011. [all data]

Supplemental Table S3, 2012
Supplemental Table S3, Manually identified analytes present in all three independent not-lethal salt stress acclimation experiments, 2012, retrieved from www.plosone.org/article/fetchSingleRepresentation.action?uri. [all data]

Notes

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