| SpectraBase Compound ID | LYbwXFhrpkk |
|---|---|
| InChI | InChI=1S/C34H58O3/c1-7-8-9-10-22-36-32(35)37-27-18-20-33(5)26(23-27)14-15-28-30-17-16-29(25(4)13-11-12-24(2)3)34(30,6)21-19-31(28)33/h14,24-25,27-31H,7-13,15-23H2,1-6H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | FKPRFOWGXDAFNL-DYQRUOQXSA-N |
| Mol Weight | 514.8 g/mol |
| Molecular Formula | C34H58O3 |
| Exact Mass | 514.438596 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQFIYp7wYbC |
|---|---|
| Name | Carbonic acid, cholesteryl hexyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H58O3 |
| InChI | InChI=1S/C34H58O3/c1-7-8-9-10-22-36-32(35)37-27-18-20-33(5)26(23-27)14-15-28-30-17-16-29(25(4)13-11-12-24(2)3)34(30,6)21-19-31(28)33/h14,24-25,27-31H,7-13,15-23H2,1-6H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | FKPRFOWGXDAFNL-DYQRUOQXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27008M |
| Solvent | CDCl3 |