D-(-)-Tagatose, pentakis(trimethylsilyl) ether, trimethylsilyloxime (isomer 1)

• Formula: C₂₄H₆₁NO₆Si₆
• Molecular weight: 628.2572
• IUPAC Standard InChI: InChI=1S/C24H61NO6Si6/c1-32(2,3)26-19-21(25-31-37(16,17)18)23(29-35(10,11)12)24(30-36(13,14)15)22(28-34(7,8)9)20-27-33(4,5)6/h22-24H,19-20H2,1-18H3 Copy

  
• IUPAC Standard InChIKey: OVCIZAXVEJHHND-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • D-(-)-Fructose, pentakis(trimethylsilyl) ether, trimethylsilyloxime (isomer 2)
  • L-Sorbose, pentakis(trimethylsilyl) ether, trimethylsilyloxime (isomer 1)
  • L-Sorbose, pentakis(trimethylsilyl) ether, trimethylsilyloxime (isomer 2)
  • D-Psicose, pentakis(trimethylsilyl) ether, trimethylsilyloxime (isomer 1)
  • D-Psicose, pentakis(trimethylsilyl) ether, trimethylsilyloxime (isomer 2)
  • D-(-)-Fructose, pentakis(trimethylsilyl) ether, trimethylsilyloxime (isomer 1)
• Stereoisomers:
  • Fructose-6-phosphate, MO-6TMS
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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