SpectraBase Compound ID | 6dKm8TVeeRd |
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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-ZCYQHLMISA-N |
Mol Weight | 402.7 g/mol |
Molecular Formula | C28H50O |
Exact Mass | 402.386166 g/mol |
SpectraBase Spectrum ID | KjdzYimYhQM |
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Name | (2S,3S)-ISOMER |
Compound Number | 39 |
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-ZCYQHLMISA-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 | UWGE343 |