Arabinitol, 5TMS derivative

• Formula: C₂₀H₅₂O₅Si₅
• Molecular weight: 513.0514
• IUPAC Standard InChI: InChI=1S/C20H52O5Si5/c1-26(2,3)21-16-18(23-28(7,8)9)20(25-30(13,14)15)19(24-29(10,11)12)17-22-27(4,5)6/h18-20H,16-17H2,1-15H3/t18-,19-/m1/s1 Copy

  
• IUPAC Standard InChIKey: SUZLPERYXSOGNY-RTBURBONSA-N Copy
• CAS Registry Number: 14199-73-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Xylitol, 5TMS derivative
  • Ribitol, 5TMS derivative
  • Arabinitol, pentakis-TMS
  • Adonitol, pentakis(trimethylsilyl) ether
  • L-(-)-Arabitol, pentakis(trimethylsilyl) ether
  • D-(+)-Arabitol, pentakis(trimethylsilyl)ether
• Other names: Arabitol, pentakis(trimethylsilyl)-; 1,2,3,4,5-Pentakis-O-(trimethylsilyl)arabitol; Arabinitol, pentakis-TMS; Arabitol (5TMS); Arabitol, TMS; Arabinitol, TMS
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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