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

View entire compound with spectra: 1 NMR

1,3,2(-tri-o-Trimethylsilyl-N-(2(-hydroxytricosanoyl)sphingosine
SpectraBase Compound ID JmC5yeK3fPo
InChI InChI=1S/C50H105NO4Si3/c1-12-14-16-18-20-22-24-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47(53-56(3,4)5)49(52)51-50(55-58(9,10)11)48(54-57(6,7)8)46-44-42-40-38-36-33-25-23-21-19-17-15-13-2/h44,46-48,50H,12-43,45H2,1-11H3,(H,51,52)/b46-44+
InChIKey UXTSBOCGCVVGFF-AGWFHUCLSA-N
Mol Weight 868.6 g/mol
Molecular Formula C50H105NO4Si3
Exact Mass 867.73514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6TxsmwbHU2Z
Name 1,3,2(-tri-o-Trimethylsilyl-N-(2(-hydroxytricosanoyl)sphingosine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 867.735140466 u
Formula C50H105NO4Si3
InChI InChI=1S/C50H105NO4Si3/c1-12-14-16-18-20-22-24-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47(53-56(3,4)5)49(52)51-50(55-58(9,10)11)48(54-57(6,7)8)46-44-42-40-38-36-33-25-23-21-19-17-15-13-2/h44,46-48,50H,12-43,45H2,1-11H3,(H,51,52)/b46-44+
InChIKey UXTSBOCGCVVGFF-AGWFHUCLSA-N
Molecular Weight 868.648 g/mol
SMILES C(NC(C(CCCCCCCCCCCCCCCCCCCCCC)O[Si](C)(C)C)=O)(O[Si](C)(C)C)C(\C=C\CCCCCCCCCCCCC)O[Si](C)(C)C