| SpectraBase Compound ID | 592IzLj6w21 |
|---|---|
| InChI | InChI=1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1 |
| InChIKey | RMLFYKFCGMSLTB-ZBDFTZOCSA-N |
| Mol Weight | 569.0 g/mol |
| Molecular Formula | C39H68O2 |
| Exact Mass | 568.521931 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CJocYja8q8n |
|---|---|
| Name | Cholesterol, laurate |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H68O2 |
| InChI | InChI=1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1 |
| InChIKey | RMLFYKFCGMSLTB-ZBDFTZOCSA-N |
| Melting Point | 91C |
| Molecular Weight | 568.98 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CHOLESTEROL, LAURATE |