| SpectraBase Compound ID | 9YLiQy8o7iq |
|---|---|
| InChI | InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-26,29H,7-17H2,1-6H3/t19-,20+,21+,22+,23-,24+,25+,26-,27-,28+/m1/s1 |
| InChIKey | WFCYDGBNGILKDE-KKUGEXSCSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C28H50O |
| Exact Mass | 402.386166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPJLC2VfmAN |
|---|---|
| Name | (2S,3R)-ISOMER |
| Compound Number | 40 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H50O |
| InChI | InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-26,29H,7-17H2,1-6H3/t19-,20+,21+,22+,23-,24+,25+,26-,27-,28+/m1/s1 |
| InChIKey | WFCYDGBNGILKDE-KKUGEXSCSA-N |
| Literature Reference Author | E.MESKO,G.SCHNEIDER,G.DOMBI,D.ZEIGAN |
| Literature Reference Citation | MAGN.RES.CHEM.,32,565(1994) |
| Literature Reference DOI | 10.1002/mrc.1260320917 |
| Molecular Weight | 402.704 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE344 |