| SpectraBase Compound ID | 4DCsy3bKhbk |
|---|---|
| InChI | InChI=1S/C33H56O2/c1-7-8-9-13-31(34)35-26-18-20-32(5)25(22-26)14-15-27-29-17-16-28(24(4)12-10-11-23(2)3)33(29,6)21-19-30(27)32/h14,23-24,26-30H,7-13,15-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1 |
| InChIKey | FPBODWXATDKICU-FLFWOSPYSA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C33H56O2 |
| Exact Mass | 484.428031 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DK97Lj6Pudk |
|---|---|
| Name | Cholesterol, hexanoate |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H56O2 |
| InChI | InChI=1S/C33H56O2/c1-7-8-9-13-31(34)35-26-18-20-32(5)25(22-26)14-15-27-29-17-16-28(24(4)12-10-11-23(2)3)33(29,6)21-19-30(27)32/h14,23-24,26-30H,7-13,15-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1 |
| InChIKey | FPBODWXATDKICU-FLFWOSPYSA-N |
| Melting Point | 100C |
| Molecular Weight | 484.81 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CHOLESTEROL, HEXANOATE |