| SpectraBase Compound ID | I0hc6sS5mIy |
|---|---|
| InChI | InChI=1S/C33H56O5/c1-23(2)8-7-9-24(3)28-12-13-29-27-11-10-25-22-26(38-31(34)37-21-20-36-19-18-35-6)14-16-32(25,4)30(27)15-17-33(28,29)5/h10,23-24,26-30H,7-9,11-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1 |
| InChIKey | APYWAVOIAJEUHM-FLFWOSPYSA-N |
| Mol Weight | 532.8 g/mol |
| Molecular Formula | C33H56O5 |
| Exact Mass | 532.412775 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LqAgEgv0djd |
|---|---|
| Name | Cholesterol, 2-(2-methoxyethoxy)ethyl carbonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H56O5 |
| InChI | InChI=1S/C33H56O5/c1-23(2)8-7-9-24(3)28-12-13-29-27-11-10-25-22-26(38-31(34)37-21-20-36-19-18-35-6)14-16-32(25,4)30(27)15-17-33(28,29)5/h10,23-24,26-30H,7-9,11-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1 |
| InChIKey | APYWAVOIAJEUHM-FLFWOSPYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32842M |
| Solvent | CDCl3 |