lactitol, TMS

• Formula: C₃₉H₉₆O₁₁Si₉
• Molecular weight: 993.9424
• IUPAC Standard InChI: InChI=1S/C39H96O11Si9/c1-51(2,3)40-28-31-35(47-56(16,17)18)37(49-58(22,23)24)38(50-59(25,26)27)39(43-31)44-34(32(45-54(10,11)12)29-41-52(4,5)6)36(48-57(19,20)21)33(46-55(13,14)15)30-42-53(7,8)9/h31-39H,28-30H2,1-27H3/t31-,32-,33+,34-,35+,36-,37+,38-,39-/m1/s1 Copy

  
• IUPAC Standard InChIKey: DTONBTAGJKRSDD-HBGKNYCSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • MALTITOL 9TMS
  • Maltitol, 9TMS
  • Maltitol, nonakis(trimethylsilyl) ether
  • D-Lactitol, nonakis(trimethylsilyl) ether
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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