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Lactobionic acid, 9TMS
SpectraBase Compound ID BymVxsUOwgy
InChI InChI=1S/C39H94O12Si9/c1-52(2,3)41-28-30-33(46-55(10,11)12)35(48-57(16,17)18)37(50-59(22,23)24)39(43-30)44-32(31(45-54(7,8)9)29-42-53(4,5)6)34(47-56(13,14)15)36(49-58(19,20)21)38(40)51-60(25,26)27/h30-37,39H,28-29H2,1-27H3/t30-,31-,32-,33+,34+,35+,36-,37-,39+/m1/s1
InChIKey MEJKRFWQJTYEJR-KOIYBYFSSA-N
Mol Weight 1007.9 g/mol
Molecular Formula C39H94O12Si9
Exact Mass 1006.466867 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BKunaPEuhFT
Name Lactobionic acid, 9TMS
Comments Derivatization type: 9 TMS (mass: 1006.467); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000446; Note: The molecular formula of the structure shown is C12H22O12 - which differs from the formula reported for the mass spectrum (C39H94O12Si9)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H94O12Si9
InChI InChI=1S/C39H94O12Si9/c1-52(2,3)41-28-30-33(46-55(10,11)12)35(48-57(16,17)18)37(50-59(22,23)24)39(43-30)44-32(31(45-54(7,8)9)29-42-53(4,5)6)34(47-56(13,14)15)36(49-58(19,20)21)38(40)51-60(25,26)27/h30-37,39H,28-29H2,1-27H3/t30-,31-,32-,33+,34+,35+,36-,37-,39+/m1/s1
InChIKey MEJKRFWQJTYEJR-KOIYBYFSSA-N
Molecular Weight 1007.934 g/mol
SMILES C([C@]([C@]([C@@]([C@](C(=O)O[Si](C)(C)C)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[C@]1([C@@]([C@]([C@]([C@@](CO[Si](C)(C)C)(O1)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])[H])(O[Si](C)(C)C)[H])O[Si](C)(C)C
SPLASH splash10-0uxs-0961000000-1017d6e6e2f39c40e6f6
Source of Spectrum FM-2019-446-0
Synonyms Prestwick_560, 9TMS Prestwick0_000452, 9TMS Prestwick1_000452, 9TMS SPBio_002463, 9TMS EINECS 202-538-3, 9TMS (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid, 9TMS Trimethylsilyl (2R,3S,4R,5R)-2,3,5,6-tetrakis((trimethylsilyl)oxy)-4-(((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexanoate
Wiley ID 1818133