| SpectraBase Compound ID | AyrGlR7Chrk |
|---|---|
| InChI | InChI=1S/C27H44O/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h17-19,21-24H,6-16H2,1-5H3/t19-,21-,22+,23+,24+,26-,27-/m1/s1 |
| InChIKey | KOBBTNBAHUYZNN-UVRVWCRMSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C27H44O |
| Exact Mass | 384.339216 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zuwPLn51XA |
|---|---|
| Name | Cholest-7-en-6-one, (5.beta.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 384.339216036 u |
| Formula | C27H44O |
| InChI | InChI=1S/C27H44O/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h17-19,21-24H,6-16H2,1-5H3/t19-,21-,22+,23+,24+,26-,27-/m1/s1 |
| InChIKey | KOBBTNBAHUYZNN-UVRVWCRMSA-N |
| Molecular Weight | 384.648 g/mol |
| SMILES | C=12[C@]3([C@]([C@@]([C@@](CCCC(C)C)(C)[H])(CC3)[H])(C)CC[C@@]2([C@@]2(C)CCCC[C@]2(C(C1)=O)[H])[H])[H] |