| SpectraBase Compound ID | 8vKM7HEkMcK |
|---|---|
| InChI | InChI=1S/C35H60O2/c1-7-8-9-10-11-15-33(36)37-28-20-22-34(5)27(24-28)16-17-29-31-19-18-30(26(4)14-12-13-25(2)3)35(31,6)23-21-32(29)34/h16,25-26,28-32H,7-15,17-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | SKLBBRQPVZDTNM-SJTWHRLHSA-N |
| Mol Weight | 512.9 g/mol |
| Molecular Formula | C35H60O2 |
| Exact Mass | 512.459331 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4V9kinueUci |
|---|---|
| Name | Cholesteryl n-octanoate |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H60O2 |
| InChI | InChI=1S/C35H60O2/c1-7-8-9-10-11-15-33(36)37-28-20-22-34(5)27(24-28)16-17-29-31-19-18-30(26(4)14-12-13-25(2)3)35(31,6)23-21-32(29)34/h16,25-26,28-32H,7-15,17-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | SKLBBRQPVZDTNM-SJTWHRLHSA-N |
| Melting Point | 102-108C |
| Molecular Weight | 512.87 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CHOLESTEROL, OCTANOATE |