| SpectraBase Compound ID | HgFo7VE0SaP |
|---|---|
| InChI | InChI=1S/C28H48O/c1-19(2)8-6-9-20(3)24-13-14-25-23-12-11-21-18-22(29)10-7-16-27(21,4)26(23)15-17-28(24,25)5/h19-21,23-26H,6-18H2,1-5H3/t20-,21+,23+,24-,25+,26+,27+,28-/m1/s1 |
| InChIKey | HYEIEAPRJMJEDC-GWEYPQJLSA-N |
| Mol Weight | 400.7 g/mol |
| Molecular Formula | C28H48O |
| Exact Mass | 400.370516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SFwRq1VXqD |
|---|---|
| Name | A-HOMO-5-ALPHA-CHOLESTAN-4-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H48O |
| InChI | InChI=1S/C28H48O/c1-19(2)8-6-9-20(3)24-13-14-25-23-12-11-21-18-22(29)10-7-16-27(21,4)26(23)15-17-28(24,25)5/h19-21,23-26H,6-18H2,1-5H3/t20-,21+,23+,24-,25+,26+,27+,28-/m1/s1 |
| InChIKey | HYEIEAPRJMJEDC-GWEYPQJLSA-N |
| Literature Reference Author | V.DAVE,J.B.STOTHERS |
| Literature Reference Citation | CAN.J.CHEM.,57,1550(1979) |
| Literature Reference DOI | 10.1139/v79-253 |
| Molecular Weight | 400.689 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED1602 |