| SpectraBase Compound ID | 3D5UjwJtdkM |
|---|---|
| InChI | InChI=1S/C22H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,21,23,25-26H,2-16H2,1H3/t17-,21+/m0/s1 |
| InChIKey | QAQJMLQRFWZOBN-LAUBAEHRSA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C22H38O7 |
| Exact Mass | 414.261754 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVDrP3mV8m8 |
|---|---|
| Name | palmitic acid, monoester with L-ascorbic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H38O7 |
| InChI | InChI=1S/C22H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,21,23,25-26H,2-16H2,1H3/t17-,21+/m0/s1 |
| InChIKey | QAQJMLQRFWZOBN-LAUBAEHRSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23345M |
| Solvent | DMSO-d6 |