| SpectraBase Compound ID | 732wU9nNvhi |
|---|---|
| InChI | InChI=1S/C40H70O3/c1-7-8-9-10-11-12-13-14-15-16-28-42-38(41)43-33-24-26-39(5)32(29-33)20-21-34-36-23-22-35(31(4)19-17-18-30(2)3)40(36,6)27-25-37(34)39/h20,30-31,33-37H,7-19,21-29H2,1-6H3/t31-,33+,34+,35-,36+,37+,39+,40-/m1/s1 |
| InChIKey | PKYYPLNVJTUARH-HLOANKIQSA-N |
| Mol Weight | 599.0 g/mol |
| Molecular Formula | C40H70O3 |
| Exact Mass | 598.532496 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSBRyuTJ8MH |
|---|---|
| Name | Cholesterol, dodecyl carbonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H70O3 |
| InChI | InChI=1S/C40H70O3/c1-7-8-9-10-11-12-13-14-15-16-28-42-38(41)43-33-24-26-39(5)32(29-33)20-21-34-36-23-22-35(31(4)19-17-18-30(2)3)40(36,6)27-25-37(34)39/h20,30-31,33-37H,7-19,21-29H2,1-6H3/t31-,33+,34+,35-,36+,37+,39+,40-/m1/s1 |
| InChIKey | PKYYPLNVJTUARH-HLOANKIQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32844M |
| Solvent | CDCl3 |