Fructose, MO-TMS, I

• Formula: C₂₂H₅₅NO₆Si₅
• Molecular weight: 570.1027
• IUPAC Standard InChI: InChI=1S/C22H55NO6Si5/c1-24-23-19(17-25-30(2,3)4)21(28-33(11,12)13)22(29-34(14,15)16)20(27-32(8,9)10)18-26-31(5,6)7/h20-22H,17-18H2,1-16H3/t20-,21-,22-/m1/s1 Copy

  
• IUPAC Standard InChIKey: ACDMQGXCXUQPRR-YPAWHYETSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • FRUCTOSE MEOX 5TMS-1
  • Fructose, MO-TMS, II
  • Fructose, 1MO, 5TMS, MP
• Stereoisomers:
  • D-Fructose, 1,3,4,5,6-pentakis-O-(trimethylsilyl)-, O-methyloxime
  • SORBOSE MEOX 5TMS-1
  • SORBOSE MEOX 5TMS-2
  • L-(-)-Sorbose, pentakis(trimethylsilyl) ether, methyloxime (anti)
  • L-(-)-Sorbose, pentakis(trimethylsilyl) ether, methyloxime (syn)
  • D-Psicose, pentakis(trimethylsilyl) ether, methyloxime (syn)
  • D-Psicose, pentakis(trimethylsilyl) ether, methyloxime (anti)
  • D-(-)-Tagatose, pentakis(trimethylsilyl) ether, methyloxime (anti)
  • D-(-)-Tagatose, pentakis(trimethylsilyl) ether, methyloxime (syn)
  • D-(-)-Fructose, pentakis(trimethylsilyl) ether, methyloxime (anti)
  • D-(-)-Fructose, pentakis(trimethylsilyl) ether, methyloxime (syn)
• 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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