LACTITOL 9TMS

• Formula: C₃₇H₉₂O₁₁Si₉
• Molecular weight: 965.8893
• IUPAC Standard InChI: InChI=1S/C37H92O11Si9/c1-49(2,3)38-28-29(41-50(4,5)6)30(42-51(7,8)9)32(37(47-56(22,23)24)48-57(25,26)27)39-35-33(44-53(13,14)15)31(43-52(10,11)12)34(45-54(16,17)18)36(40-35)46-55(19,20)21/h29-37H,28H2,1-27H3/t29-,30+,31?,32?,33+,34+,35+,36+/m1/s1 Copy

  
• IUPAC Standard InChIKey: LLTSZDJHDGMILY-JBVKVHHNSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Gas Chromatography
  • References
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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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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.

Jonsson, Johansson, et al., 2005
Jonsson, P.; Johansson, A.I.; Gullberg, J.; Trygg, J.; Jiye, A.; Grung, B.; Marklund, S.; Sjöström, M.; Antti, H.; Moritz, T., High-throughput data analysis for detecting and identifying differences between samples in GC/MS-based metabolomic analyses, Anal. Chem., 2005, 77, 17, 5635-5642, https://doi.org/10.1021/ac050601e . [all data]

Notes

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