D-(-)-Tagatose, pentakis(trimethylsilyl) ether, benzyloxime (isomer 2)

• Formula: C₂₈H₅₉NO₆Si₅
• Molecular weight: 646.1987
• IUPAC Standard InChI: InChI=1S/C28H59NO6Si5/c1-36(2,3)31-22-25(29-30-21-24-19-17-16-18-20-24)27(34-39(10,11)12)28(35-40(13,14)15)26(33-38(7,8)9)23-32-37(4,5)6/h16-20,26-28H,21-23H2,1-15H3 Copy

  
• IUPAC Standard InChIKey: ILCMTPAXEPAWQO-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, benzyloxime (isomer 1)
  • D-(-)-Fructose, pentakis(trimethylsilyl) ether, benzyloxime (isomer 2)
  • D-(-)-Tagatose, pentakis(trimethylsilyl) ether, benzyloxime (isomer 1)
  • D-Psicose, pentakis(trimethylsilyl) ether, benzyloxime (isomer 1)
  • D-Psicose, pentakis(trimethylsilyl) ether, benzyloxime (isomer 2)
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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