| SpectraBase Compound ID | 8ZFG4WiIsnL |
|---|---|
| InChI | InChI=1S/C37H64O2/c1-7-8-9-10-11-12-13-17-35(38)39-30-22-24-36(5)29(26-30)18-19-31-33-21-20-32(28(4)16-14-15-27(2)3)37(33,6)25-23-34(31)36/h18,27-28,30-34H,7-17,19-26H2,1-6H3/t28-,30+,31+,32-,33+,34+,36+,37-/m1/s1 |
| InChIKey | LJGMGXXCKVFFIS-IATSNXCDSA-N |
| Mol Weight | 540.9 g/mol |
| Molecular Formula | C37H64O2 |
| Exact Mass | 540.490631 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NkDg8NBMco |
|---|---|
| Name | decanoic acid, cholesteryl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H64O2 |
| InChI | InChI=1S/C37H64O2/c1-7-8-9-10-11-12-13-17-35(38)39-30-22-24-36(5)29(26-30)18-19-31-33-21-20-32(28(4)16-14-15-27(2)3)37(33,6)25-23-34(31)36/h18,27-28,30-34H,7-17,19-26H2,1-6H3/t28-,30+,31+,32-,33+,34+,36+,37-/m1/s1 |
| InChIKey | LJGMGXXCKVFFIS-IATSNXCDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26992M |
| Solvent | CDCl3 |