| SpectraBase Compound ID | 1dRo6PpO7l6 |
|---|---|
| InChI | InChI=1S/C35H60O2/c1-8-10-14-26(9-2)33(36)37-28-19-21-34(6)27(23-28)15-16-29-31-18-17-30(25(5)13-11-12-24(3)4)35(31,7)22-20-32(29)34/h15,24-26,28-32H,8-14,16-23H2,1-7H3/t25-,26?,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | MOWZDRPKXFFKDM-MTYNKIQNSA-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 | KfZezKC00od |
|---|---|
| Name | Cholesterol, 2-ethylhexanoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H60O2 |
| InChI | InChI=1S/C35H60O2/c1-8-10-14-26(9-2)33(36)37-28-19-21-34(6)27(23-28)15-16-29-31-18-17-30(25(5)13-11-12-24(3)4)35(31,7)22-20-32(29)34/h15,24-26,28-32H,8-14,16-23H2,1-7H3/t25-,26?,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | MOWZDRPKXFFKDM-MTYNKIQNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32850M |
| Solvent | CDCl3 |