| SpectraBase Compound ID | IHP8EubhChI |
|---|---|
| InChI | InChI=1S/C48H97NO3Si2/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47(50)49-48(52-54(6,7)8)46(51-53(3,4)5)44-42-40-38-36-34-32-22-20-18-16-14-12-10-2/h41-44,46,48H,9-40,45H2,1-8H3,(H,49,50)/b43-41+,44-42+ |
| InChIKey | COQACAXLVKUJLA-CHQNLTHESA-N |
| Mol Weight | 792.5 g/mol |
| Molecular Formula | C48H97NO3Si2 |
| Exact Mass | 791.700699 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35kSLYtnSpY |
|---|---|
| Name | 1,3-di-o-Trimethylsilyl-N-tetracos-3-ennoylsphingosine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 791.700699054 u |
| Formula | C48H97NO3Si2 |
| InChI | InChI=1S/C48H97NO3Si2/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47(50)49-48(52-54(6,7)8)46(51-53(3,4)5)44-42-40-38-36-34-32-22-20-18-16-14-12-10-2/h41-44,46,48H,9-40,45H2,1-8H3,(H,49,50)/b43-41+,44-42+ |
| InChIKey | COQACAXLVKUJLA-CHQNLTHESA-N |
| Molecular Weight | 792.478 g/mol |
| SMILES | C(NC(C\C=C\CCCCCCCCCCCCCCCCCCCCC)=O)(O[Si](C)(C)C)C(\C=C\CCCCCCCCCCCCC)O[Si](C)(C)C |