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Lactitol, 9TMS
SpectraBase Compound ID Hk7CkDqGIFB
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
InChIKey DTONBTAGJKRSDD-BEMROGKFSA-N
Mol Weight 994.0 g/mol
Molecular Formula C39H96O11Si9
Exact Mass 992.487603 g/mol
Enantiomer InChIKey DTONBTAGJKRSDD-FAWADCBISA-N
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum FM-2019-448-0
  • Lactitol [BAN:INN], 9TMS
  • Lactitolum [INN-Latin], 9TMS
  • (2S,3R,4R,5R)-4-[(2S,3R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol, 9TMS
  • (5S,6S,7R,8R)-2,2,11,11-tetramethyl-5,6,8-tris((trimethylsilyl)oxy)-7-(((2S,3R,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-3,10-dioxa-2,11-disiladodecane
  • CCRIS 7077, 9TMS
  • EINECS 209-566-5, 9TMS
  • NSC 231323, 9TMS

This compound is available in the following databases:

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