galactose methoxyamine, TMS

• Formula: C₂₂H₅₅NO₆Si₅
• Molecular weight: 570.1027
• IUPAC Standard InChI: InChI=1S/C22H55NO6Si5/c1-24-23-17-19(26-31(5,6)7)21(28-33(11,12)13)22(29-34(14,15)16)20(27-32(8,9)10)18-25-30(2,3)4/h17,19-22H,18H2,1-16H3 Copy

  
• IUPAC Standard InChIKey: LLVFXXKDPAPSCJ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • d-Mannose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1E)-
  • d-Galactose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1E)-
  • d-Mannose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1Z)-
  • d-Galactose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1Z)-
  • d-Glucose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1Z)-
  • d-Glucose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1E)-
  • D-(+)-Talose, pentakis(trimethylsilyl) ether, methyloxime (syn)
  • D-(+)-Talose, pentakis(trimethylsilyl) ether, methyloxime (anti)
  • D-Allose, pentakis(trimethylsilyl) ether, methyloxime (syn)
  • D-Allose, pentakis(trimethylsilyl) ether, methyloxime (anti)
• Stereoisomers:
  • Galactose, MO-TMS, I
  • Galactose, MO-TMS, II
  • Glucose, MO-TMS, I
  • Glucose, MO-TMS, II
  • MANNOSE MEOX 5TMS-1
  • MANNOSE MEOX 5TMS-2
  • Glucose, MO-TMS
  • Galactose, MEOX-5TMS
  • Glucose, MEOX-5TMS
  • Mannose, MEOX-5TMS
  • Glucose, methyloxime, 5TMS
  • Glucose-6-phosphate, MO-6TMS
  • Glucose, MO-5TMS, # 2
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
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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

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.

Wagner, Sefkow, et al., 2003
Wagner, C.; Sefkow, M.; Kopka, J., Construction and application of a mass spectral and retention time index database generated from plant GC/EI-TOF-MS metabolite profiles, Phytochemistry, 2003, 62, 6, 887-900, https://doi.org/10.1016/S0031-9422(02)00703-3 . [all data]

Notes

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