| SpectraBase Compound ID | 8vKM7HEkMcK |
|---|---|
| InChI | InChI=1S/C35H60O2/c1-7-8-9-10-11-15-33(36)37-28-20-22-34(5)27(24-28)16-17-29-31-19-18-30(26(4)14-12-13-25(2)3)35(31,6)23-21-32(29)34/h16,25-26,28-32H,7-15,17-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | SKLBBRQPVZDTNM-SJTWHRLHSA-N |
| Mol Weight | 512.9 g/mol |
| Molecular Formula | C35H60O2 |
| Exact Mass | 512.459331 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GwpU1XVenD |
|---|---|
| Name | Cholesteryl n-octanoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H60O2 |
| InChI | InChI=1S/C35H60O2/c1-7-8-9-10-11-15-33(36)37-28-20-22-34(5)27(24-28)16-17-29-31-19-18-30(26(4)14-12-13-25(2)3)35(31,6)23-21-32(29)34/h16,25-26,28-32H,7-15,17-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | SKLBBRQPVZDTNM-SJTWHRLHSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23994M |
| Solvent | CDCl3 |