| SpectraBase Compound ID | 1WRQYvNtZIb |
|---|---|
| InChI | InChI=1S/C50H101NO3Si2/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49(52)51-50(54-56(6,7)8)48(53-55(3,4)5)46-44-42-40-38-36-34-22-20-18-16-14-12-10-2/h43-46,48,50H,9-42,47H2,1-8H3,(H,51,52)/b45-43+,46-44+ |
| InChIKey | DNPUMNYTCXWHAL-MWOVFPFUSA-N |
| Mol Weight | 820.5 g/mol |
| Molecular Formula | C50H101NO3Si2 |
| Exact Mass | 819.731999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9i2858M3VBc |
|---|---|
| Name | 1,3-di-o-Trimethylsilyl-N-(3-hexacosenoyl) sphingosine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 819.731999183 u |
| Formula | C50H101NO3Si2 |
| InChI | InChI=1S/C50H101NO3Si2/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49(52)51-50(54-56(6,7)8)48(53-55(3,4)5)46-44-42-40-38-36-34-22-20-18-16-14-12-10-2/h43-46,48,50H,9-42,47H2,1-8H3,(H,51,52)/b45-43+,46-44+ |
| InChIKey | DNPUMNYTCXWHAL-MWOVFPFUSA-N |
| Molecular Weight | 820.532 g/mol |
| SMILES | C(NC(C\C=C\CCCCCCCCCCCCCCCCCCCCCCC)=O)(O[Si](C)(C)C)C(\C=C\CCCCCCCCCCCCC)O[Si](C)(C)C |