SpectraBase Spectrum ID |
EMVS2NoscbL |
Name |
galactose, 5TMS, 1MEOX |
Comments |
Derivatization type: 5 TMS (mass: 569.288); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib001079; Note: The molecular formula of the structure shown is C6H12O6 - which differs from the formula reported for the mass spectrum (C22H55NO6Si5) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H55NO6Si5 |
InChI |
InChI=1S/C22H55NO6Si5/c1-24-23-17-19(26-31(5,6)7)21(28-33(11,12)13)22(29-34(14,15)16)20(27-32(8,9)10)18-25-30(2,3)4/h17,19-22H,18H2,1-16H3/b23-17+/t19-,20+,21+,22-/m0/s1 |
InChIKey |
LLVFXXKDPAPSCJ-SISOCKRQSA-N |
Molecular Weight |
570.108 g/mol |
SMILES |
C([C@]([C@@]([C@@]([C@](\C=N\OC)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])O[Si](C)(C)C |
SPLASH |
splash10-0fr2-0920000000-d0bbaf502997c43971ba |
Source of Spectrum |
FM-2019-1079-0 |
Synonyms |
D-galactose, 5TMS, 1MEOX
D-Galactopyranose, 5TMS, 1MEOX
cerebrose, 5TMS, 1MEOX
galactopyranose, 5TMS, 1MEOX
Galactose, pure, 5TMS, 1MEOX
(3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, 5TMS, 1MEOX
(2S,3R,4S,5R,E)-2,3,4,5,6-pentakis((trimethylsilyl)oxy)hexanal O-methyl oxime |
Wiley ID |
1818737 |