D(+)-Ononitol, TMS

• Formula: C₂₂H₅₄O₆Si₅
• Molecular weight: 555.0881
• IUPAC Standard InChI: InChI=1S/C22H54O6Si5/c1-23-17-18(24-29(2,3)4)20(26-31(8,9)10)22(28-33(14,15)16)21(27-32(11,12)13)19(17)25-30(5,6)7/h17-22H,1-16H3/t17-,18-,19+,20-,21-,22-/m1/s1 Copy

  
• IUPAC Standard InChIKey: IKOVCQNLJNHSBD-VMQUQCCTSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Ononitol, 5TMS
• Stereoisomers:
  • D(+)-Pinitol, TMS
  • 1L-1-O-Methyl-chiro-inositol, pentakis-TMS
  • 2-O-Methyl-myo-inositol, pentakis-TMS
  • D-Quebrachitol, TMS
  • O-Methyl-scyllo-inositol, pentakis-TMS
  • Sequoyitol, TMS
  • D-Pinitol, pentakis(trimethylsilyl) ether
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
  • Switch to calorie-based units

Notes

Go To: Top

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.