D-(+)-Arabitol, pentakis(trimethylsilyl)ether

• 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 Copy

  
• IUPAC Standard InChIKey: SUZLPERYXSOGNY-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Adonitol, pentakis(trimethylsilyl) ether
  • L-(-)-Arabitol, pentakis(trimethylsilyl) ether
• Stereoisomers:
  • Xylitol, 5TMS derivative
  • Arabinitol, 5TMS derivative
  • Ribitol, 5TMS derivative
  • Arabinitol, pentakis-TMS
• Other names: D(+)-Arabitol, TMS
• 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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