CELLOBIOSE 8TMS-1

• Formula: C₃₆H₈₆O₁₁Si₈
• Molecular weight: 919.7454
• IUPAC Standard InChI: InChI=1S/C36H86O11Si8/c1-48(2,3)37-25-27-29(31(43-51(10,11)12)34(46-54(19,20)21)36(40-27)47-55(22,23)24)41-35-33(45-53(16,17)18)32(44-52(13,14)15)30(42-50(7,8)9)28(39-35)26-38-49(4,5)6/h27-36H,25-26H2,1-24H3/t27-,28-,29-,30-,31+,32+,33-,34?,35+,36-/m1/s1 Copy

  
• IUPAC Standard InChIKey: QJZFVYJIGWEKIR-IOQVCBBKSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • CELLOBIOSE 8TMS-2
• Stereoisomers:
  • Maltose, TMS
  • β-Lactose, 8TMS derivative
  • α-Cellobiose TMS
  • α-Lactose, TMS
  • β-D(+)-Cellobiose, TMS
  • β-Lactose, TMS
  • Maltose MO-TMS, major product
  • Maltose MO-TMS, minor product
  • LACTOSE 8TMS-1
  • LACTOSE 8TMS-2
  • MALTOSE 8TMS-1
  • MALTOSE 8TMS-2
  • α-D(+)-Maltose, TMS
  • β-D(+)-Maltose, TMS
  • Maltose, anomer 1, octakis-TMS
  • Maltose, anomer 2, octakis-TMS
  • Maltose, TMS, BP
  • Maltose, TMS, MP
  • α-Epilactose, TMS
  • α-Galactobiose, TMS
  • β-Epilactose, TMS
  • D-(+)-Cellobiose, (isomer 1), 8TMS derivative
  • D-(+)-Cellobiose, (isomer 2), 8TMS derivative
  • Maltose, 8TMS derivative , isomer 1
  • D-Lactose, (isomer 1), 8TMS derivative
  • D-Lactose, (isomer 2), 8TMS derivative
  • β-D-Lactose, (isomer 1), 8TMS derivative
  • β-D-Lactose, (isomer 2), 8TMS derivative
  • Maltose, 8TMS derivative , isomer 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.

Umeå Plant Science Centre, 2006
Umeå Plant Science Centre, The Metabolomics facility, RTI data. Compound identification, 2006, retrieved from http://www.upsc.se/metabolomics.htm. [all data]

Notes

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