| SpectraBase Compound ID | 9374gA4yGdi |
|---|---|
| InChI | InChI=1S/C31H52O4/c1-21(2)8-7-9-22(3)26-12-13-27-25-11-10-23-20-24(35-29(32)34-19-18-33-6)14-16-30(23,4)28(25)15-17-31(26,27)5/h10,21-22,24-28H,7-9,11-20H2,1-6H3/t22-,24+,25+,26-,27+,28+,30+,31-/m1/s1 |
| InChIKey | ZKVYTLIHPTTXDU-GTPODGLVSA-N |
| Mol Weight | 488.8 g/mol |
| Molecular Formula | C31H52O4 |
| Exact Mass | 488.38656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12b3J6V5JHB |
|---|---|
| Name | Cholesterol, 2-methoxyethyl carbonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H52O4 |
| InChI | InChI=1S/C31H52O4/c1-21(2)8-7-9-22(3)26-12-13-27-25-11-10-23-20-24(35-29(32)34-19-18-33-6)14-16-30(23,4)28(25)15-17-31(26,27)5/h10,21-22,24-28H,7-9,11-20H2,1-6H3/t22-,24+,25+,26-,27+,28+,30+,31-/m1/s1 |
| InChIKey | ZKVYTLIHPTTXDU-GTPODGLVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32854M |
| Solvent | CDCl3 |