α-D-Galactopyranoside, 1-O-methyl-2,3,4,6-tetrakis-(O-trimethylsilyl)

• Formula: C₁₉H₄₆O₆Si₄
• Molecular weight: 482.9069
• IUPAC Standard InChI: InChI=1S/C19H46O6Si4/c1-20-19-18(25-29(11,12)13)17(24-28(8,9)10)16(23-27(5,6)7)15(22-19)14-21-26(2,3)4/h15-19H,14H2,1-13H3/t15-,16+,17+,18-,19-/m0/s1 Copy

  
• IUPAC Standard InChIKey: UIDVFSCIFIMDHO-JKEDJMADSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • α-Glucopyranoside, 1-O-methyl, 4TMS
  • β-D-Glucopyranoside, 1-O-methyl, 4TMS
  • α-Glucopyranoside, 1-O-methyl, TMS
  • β-Glucopyranoside, 1-O-methyl, TMS
  • β-D-Methylglucopyranoside, TMS
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• Information on this page:
  • Normal alkane RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
  • Switch to calorie-based units

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

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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

References

Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes

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

Gullberg, 2005
Gullberg, J., Metabolomics: a tool for studying plant biology, 2005, retrieved from http://pub.epsilon.sln.se/916/1/Jonas_Gullberg_Thesis₂005.pdf. [all data]

Notes

Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References

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