| SpectraBase Compound ID | IenbhQDWIRa |
|---|---|
| InChI | InChI=1S/C26H43NO4/c1-9-15-23(29-8)19-18-21(2)16-13-11-10-12-14-17-22-20-30-26(6,7)27(22)24(28)31-25(3,4)5/h9,11,13-14,16-17,22-23H,1,10,12,15,18-20H2,2-8H3/b13-11+,17-14+,21-16+/t22-,23?/m0/s1 |
| InChIKey | WKJQDDURAQXFBB-PBKLJHKWSA-N |
| Mol Weight | 433.6 g/mol |
| Molecular Formula | C26H43NO4 |
| Exact Mass | 433.319209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HTMkvsTeiyN |
|---|---|
| Name | (S)-4-(11-Methoxy-8-methyl-tetradeca-1,5,7,13-tetraenyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 433.319208865 u |
| Formula | C26H43NO4 |
| InChI | InChI=1S/C26H43NO4/c1-9-15-23(29-8)19-18-21(2)16-13-11-10-12-14-17-22-20-30-26(6,7)27(22)24(28)31-25(3,4)5/h9,11,13-14,16-17,22-23H,1,10,12,15,18-20H2,2-8H3/b13-11+,17-14+,21-16+/t22-,23?/m0/s1 |
| InChIKey | WKJQDDURAQXFBB-PBKLJHKWSA-N |
| Molecular Weight | 433.633 g/mol |
| SMILES | C(N1C(OC[C@@]1(\C=C\CC\C=C\C=C\(CCC(OC)CC=C)C)[H])(C)C)(OC(C)(C)C)=O |