| SpectraBase Compound ID | 7fNFqjVmq4i |
|---|---|
| InChI | InChI=1S/C24H42O3Si/c1-6-7-8-9-10-11-12-13-14-17-20-23(27-28(3,4)5)21-18-15-16-19-22-24(25)26-2/h10-11,13-15,17-18,20,23H,6-9,12,16,19,21-22H2,1-5H3/b11-10-,14-13+,18-15-,20-17+/t23-/m1/s1 |
| InChIKey | VWSNAJOSZCXTDU-MXSGXIEZSA-N |
| Mol Weight | 406.7 g/mol |
| Molecular Formula | C24H42O3Si |
| Exact Mass | 406.290322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KMBCp3ExNzj |
|---|---|
| Name | Methyl 8(S)-trimethylsilyloxy-5(Z),9(E),11(E),14(Z)-eicosatetraenoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 406.290321744 u |
| Formula | C24H42O3Si |
| InChI | InChI=1S/C24H42O3Si/c1-6-7-8-9-10-11-12-13-14-17-20-23(27-28(3,4)5)21-18-15-16-19-22-24(25)26-2/h10-11,13-15,17-18,20,23H,6-9,12,16,19,21-22H2,1-5H3/b11-10-,14-13+,18-15-,20-17+/t23-/m1/s1 |
| InChIKey | VWSNAJOSZCXTDU-MXSGXIEZSA-N |
| Molecular Weight | 406.682 g/mol |
| SMILES | C(=O)(OC)CCC\C=C/C[C@](O[Si](C)(C)C)(\C=C\C=C\C\C=C/CCCCC)[H] |