| SpectraBase Compound ID | Akzhk9g0ggV |
|---|---|
| InChI | InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1 |
| InChIKey | RJECHNNFRHZQKU-RMUVNZEASA-N |
| Mol Weight | 651.1 g/mol |
| Molecular Formula | C45H78O2 |
| Exact Mass | 650.600182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | L5qMN3Yx8OI |
|---|---|
| Name | Cholesteryl oleate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C45H78O2 |
| InChI | InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1 |
| InChIKey | RJECHNNFRHZQKU-RMUVNZEASA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11887M |
| Solvent | CDCl3 |