| SpectraBase Compound ID | CoDAtVud8km |
|---|---|
| InChI | InChI=1S/C22H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(25)27-17-19-16-20(23)21(24)18-26-19/h16,18,24H,2-15,17H2,1H3 |
| InChIKey | SCMIWPGWSPIICN-UHFFFAOYSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C22H36O5 |
| Exact Mass | 380.256274 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AjeGEwa4fxq |
|---|---|
| Name | palmitic acid, 2-ester with 5-hydroxy-2-(hydroxymethyl)-4h-pyran-4-one |
| Source of Sample | C. Pfizer & Company, Inc., New York, New York |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36O5 |
| InChI | InChI=1S/C22H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(25)27-17-19-16-20(23)21(24)18-26-19/h16,18,24H,2-15,17H2,1H3 |
| InChIKey | SCMIWPGWSPIICN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6952M |
| Solvent | CDCl3 |