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MQFMNTCKVXVDNT-CLSYNMSGSA-N
SpectraBase Compound ID KPAThZoJw93
InChI InChI=1S/C32H45N5O9/c1-8-18(4)26(30(41)33-19(5)32(43)44)37-31(42)27-28(46-23(36-27)14-15-24(39)45-7)22(16-21-12-10-9-11-13-21)35-29(40)25(17(2)3)34-20(6)38/h9-13,17-19,22,25-26H,8,14-16H2,1-7H3,(H,33,41)(H,34,38)(H,35,40)(H,37,42)(H,43,44)/t18?,19-,22-,25+,26-/m0/s1
InChIKey MQFMNTCKVXVDNT-CLSYNMSGSA-N
Mol Weight 643.7 g/mol
Molecular Formula C32H45N5O9
Exact Mass 643.321728 g/mol
Enantiomer InChIKey MQFMNTCKVXVDNT-NDUTZPGCSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New Oxazole-Based Peptidomimetics:  Useful Building Blocks for the Synthesis of Orthogonally Protected Macrocyclic Scaffolds Organic Letters 2003

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