palatinitol 1, TMS

• Formula: C₃₉H₉₆O₁₁Si₉
• Molecular weight: 993.9424
• IUPAC Standard InChI: InChI=1S/C39H96O11Si9/c1-51(2,3)41-29-31-34(46-55(13,14)15)37(49-58(22,23)24)38(50-59(25,26)27)39(43-31)40-28-32(44-53(7,8)9)35(47-56(16,17)18)36(48-57(19,20)21)33(45-54(10,11)12)30-42-52(4,5)6/h31-39H,28-30H2,1-27H3/t31-,32-,33-,34-,35-,36-,37+,38-,39?/m0/s1 Copy

  
• IUPAC Standard InChIKey: MHRRBIHJBBEMLC-FTRYFTPOSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • palatinitol 2, TMS
• Stereoisomers:
  • melibutol, 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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