| SpectraBase Compound ID | 3xndw63Y9Ys |
|---|---|
| InChI | InChI=1S/C30H51BrO2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-23-16-28(33-21(4)32)22(18-31)17-30(23,6)27(24)14-15-29(25,26)5/h19-20,22-28H,7-18H2,1-6H3/t20-,22+,23+,24+,25-,26+,27+,28+,29-,30+/m1/s1 |
| InChIKey | KKJWDUKTWBKXGS-MCNSPMIMSA-N |
| Mol Weight | 523.6 g/mol |
| Molecular Formula | C30H51BrO2 |
| Exact Mass | 522.307244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70lFVN9aroK |
|---|---|
| Name | (2R,3S)-ISOMER |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H51BrO2 |
| InChI | InChI=1S/C30H51BrO2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-23-16-28(33-21(4)32)22(18-31)17-30(23,6)27(24)14-15-29(25,26)5/h19-20,22-28H,7-18H2,1-6H3/t20-,22+,23+,24+,25-,26+,27+,28+,29-,30+/m1/s1 |
| InChIKey | KKJWDUKTWBKXGS-MCNSPMIMSA-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 | 523.638 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE337 |