| SpectraBase Compound ID | Az3NGe8MKKD |
|---|---|
| InChI | InChI=1S/C23H34O6/c1-5-6-7-8-9-10-21(28-17(2)24)16-20(26)13-11-19-12-14-22(29-18(3)25)23(15-19)27-4/h12,14-15,21H,5-11,13,16H2,1-4H3 |
| InChIKey | YAQKOCLQVLERTD-UHFFFAOYSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34O6 |
| Exact Mass | 406.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FiBeBe1p3Ek |
|---|---|
| Name | 8-Gingerol, diacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 406.235538809 u |
| Formula | C23H34O6 |
| InChI | InChI=1S/C23H34O6/c1-5-6-7-8-9-10-21(28-17(2)24)16-20(26)13-11-19-12-14-22(29-18(3)25)23(15-19)27-4/h12,14-15,21H,5-11,13,16H2,1-4H3 |
| InChIKey | YAQKOCLQVLERTD-UHFFFAOYSA-N |
| Molecular Weight | 406.519 g/mol |
| SMILES | C1(=C(C=CC(=C1)CCC(CC(CCCCCCC)OC(=O)C)=O)OC(=O)C)OC |