| SpectraBase Compound ID | 5azkUJBQqxA |
|---|---|
| InChI | InChI=1S/C31H50O3/c1-20(2)8-7-9-21(3)26-12-13-27-25-11-10-23-19-24(34-29(33)18-22(4)32)14-16-30(23,5)28(25)15-17-31(26,27)6/h10,20-21,24-28H,7-9,11-19H2,1-6H3/t21-,24+,25+,26-,27+,28+,30+,31-/m1/s1 |
| InChIKey | IEVKDEIMGJZYNI-ANSWHRQLSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C31H50O3 |
| Exact Mass | 470.375995 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 | 7cRnrs7TPfA |
|---|---|
| Name | Cholesterol, acetoacetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H50O3 |
| InChI | InChI=1S/C31H50O3/c1-20(2)8-7-9-21(3)26-12-13-27-25-11-10-23-19-24(34-29(33)18-22(4)32)14-16-30(23,5)28(25)15-17-31(26,27)6/h10,20-21,24-28H,7-9,11-19H2,1-6H3/t21-,24+,25+,26-,27+,28+,30+,31-/m1/s1 |
| InChIKey | IEVKDEIMGJZYNI-ANSWHRQLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31627M |
| Solvent | CDCl3 |