SpectraBase Compound ID | 44mEuEdPDNG |
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InChI | InChI=1S/C23H35N3O8/c1-23(2,3)34-22(31)26-17(19(28)25-18(14-27)20(29)32-4)12-8-9-13-24-21(30)33-15-16-10-6-5-7-11-16/h5-7,10-11,17-18,27H,8-9,12-15H2,1-4H3,(H,24,30)(H,25,28)(H,26,31)/t17-,18?/m1/s1 |
InChIKey | HDQYEXOBYSDGPV-QNSVNVJESA-N |
Mol Weight | 481.5 g/mol |
Molecular Formula | C23H35N3O8 |
Exact Mass | 481.242415 g/mol |
SpectraBase Spectrum ID | HfDlSORPMtv |
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Name | BOC-LYS-(Z)-SER-OME |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H35N3O8 |
InChI | InChI=1S/C23H35N3O8/c1-23(2,3)34-22(31)26-17(19(28)25-18(14-27)20(29)32-4)12-8-9-13-24-21(30)33-15-16-10-6-5-7-11-16/h5-7,10-11,17-18,27H,8-9,12-15H2,1-4H3,(H,24,30)(H,25,28)(H,26,31)/t17-,18?/m1/s1 |
InChIKey | HDQYEXOBYSDGPV-QNSVNVJESA-N |
Literature Reference Author | Y.SINGH,M.J.STOERMER,A.J.LUCKE,M.P.GLENN,D.P.FAIRLIE |
Literature Reference Citation | ORG.LETTERS,4,3367(2002) |
Literature Reference DOI | 10.1021/ol026463m |
Molecular Weight | 481.546 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI27053 |