SpectraBase Spectrum ID |
3sUewEE7MpT |
Name |
palatinose, 8TMS |
Comments |
Derivatization type: 8 TMS (mass: 918.432); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000367; Note: The molecular formula of the structure shown is C12H22O11 - which differs from the formula reported for the mass spectrum (C36H86O11Si8) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H86O11Si8 |
InChI |
InChI=1S/C36H86O11Si8/c1-48(2,3)38-26-28-30(42-50(7,8)9)32(44-52(13,14)15)33(45-53(16,17)18)35(40-28)37-25-29-31(43-51(10,11)12)34(46-54(19,20)21)36(41-29,47-55(22,23)24)27-39-49(4,5)6/h28-35H,25-27H2,1-24H3/t28-,29-,30-,31-,32+,33-,34+,35+,36?/m1/s1 |
InChIKey |
JCWLYTDYRLLZFO-LENCBJGGSA-N |
Molecular Weight |
919.753 g/mol |
SMILES |
C([C@@]1([C@]([C@@]([C@]([C@@](OC[C@@]2([C@]([C@@](C(CO[Si](C)(C)C)(O[Si](C)(C)C)O2)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])(O1)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])O[Si](C)(C)C |
SPLASH |
splash10-0uxs-0941000000-dc0caa42622da38283bb |
Source of Spectrum |
FM-2019-367-0 |
Synonyms |
Palatinose, 8TMS
STOCK1N-68373, 8TMS
CHEBI:18394, 8TMS
6-O-alpha-D-Glucopyranosyl-D-fructofuranose, 8TMS
C01742, 8TMS
13718-94-0, 8TMS
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol, 8TMS
(((3S,4R,5R)-2-(((trimethylsilyl)oxy)methyl)-5-((((2S,3R,4S,5R,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydrofuran-2,3,4-triyl)tris(oxy))tris(trimethylsilane) |
Wiley ID |
1818054 |