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LJGLOLQKJHEIKE-DZIFKCOOSA-N
SpectraBase Compound ID Lno7S1GR8eP
InChI InChI=1S/C29H44N4O7S/c1-8-10-22(29(37)40-7)30-26(34)23(17-18(2)3)31-27(35)24-11-9-16-33(24)28(36)25(19(4)5)32-41(38,39)21-14-12-20(6)13-15-21/h8,12-15,18-19,22-25,32H,1,9-11,16-17H2,2-7H3,(H,30,34)(H,31,35)/t22?,23-,24?,25+/m1/s1
InChIKey LJGLOLQKJHEIKE-DZIFKCOOSA-N
Mol Weight 592.8 g/mol
Molecular Formula C29H44N4O7S
Exact Mass 592.293071 g/mol
Enantiomer InChIKey LJGLOLQKJHEIKE-MXTXSTNLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective Backbone Modifications of Peptides via Chelate Enolate Claisen Rearrangement The Journal of Organic Chemistry 1999

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