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1,3,2(-tri-o-Trimethylsilyl-N-(2(-hydroxy-3-hexacosenoyl)sphingosine

View entire compound with spectra: 1 NMR

1,3,2(-tri-o-Trimethylsilyl-N-(2(-hydroxy-3-hexacosenoyl)sphingosine
SpectraBase Compound ID 3LTmTdhV7ai
InChI InChI=1S/C53H109NO4Si3/c1-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50(56-59(3,4)5)52(55)54-53(58-61(9,10)11)51(57-60(6,7)8)49-47-45-43-41-39-36-25-23-21-19-17-15-13-2/h46-51,53H,12-45H2,1-11H3,(H,54,55)/b48-46+,49-47+
InChIKey FSRYYODYLWGVGT-ROHDNENLSA-N
Mol Weight 908.7 g/mol
Molecular Formula C53H109NO4Si3
Exact Mass 907.766441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Il3nWzJvRmp
Name 1,3,2(-tri-o-Trimethylsilyl-N-(2(-hydroxy-3-hexacosenoyl)sphingosine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 907.766440595 u
Formula C53H109NO4Si3
InChI InChI=1S/C53H109NO4Si3/c1-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50(56-59(3,4)5)52(55)54-53(58-61(9,10)11)51(57-60(6,7)8)49-47-45-43-41-39-36-25-23-21-19-17-15-13-2/h46-51,53H,12-45H2,1-11H3,(H,54,55)/b48-46+,49-47+
InChIKey FSRYYODYLWGVGT-ROHDNENLSA-N
Molecular Weight 908.713 g/mol
SMILES C(NC(C(\C=C\CCCCCCCCCCCCCCCCCCCCCCC)O[Si](C)(C)C)=O)(O[Si](C)(C)C)C(\C=C\CCCCCCCCCCCCC)O[Si](C)(C)C