![me-[6]-Gingerol](/api/spectrum/KCf27G0eejT/structure.png?h=300&w=458 "me-[6]-Gingerol")
| SpectraBase Compound ID | 54des7fwhTN |
|---|---|
| InChI | InChI=1S/C21H36O4Si/c1-7-8-9-10-19(25-26(4,5)6)16-18(22)13-11-17-12-14-20(23-2)21(15-17)24-3/h12,14-15,19H,7-11,13,16H2,1-6H3/t19-/m0/s1 |
| InChIKey | OAPOKOGYSZYULG-IBGZPJMESA-N |
| Mol Weight | 380.6 g/mol |
| Molecular Formula | C21H36O4Si |
| Exact Mass | 380.238286 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KCf27G0eejT |
|---|---|
| Name | me-[6]-Gingerol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 380.238286170 u |
| Formula | C21H36O4Si |
| InChI | InChI=1S/C21H36O4Si/c1-7-8-9-10-19(25-26(4,5)6)16-18(22)13-11-17-12-14-20(23-2)21(15-17)24-3/h12,14-15,19H,7-11,13,16H2,1-6H3/t19-/m0/s1 |
| InChIKey | OAPOKOGYSZYULG-IBGZPJMESA-N |
| Molecular Weight | 380.600 g/mol |
| SMILES | C(CC(C[C@](CCCCC)(O[Si](C)(C)C)[H])=O)C1=CC(=C(C=C1)OC)OC |