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OOSZUUNQPMEIMF-DXXZBBQRSA-N
SpectraBase Compound ID KRWTAmL4b5F
InChI InChI=1S/2C27H34F3N3O5/c2*1-18(24(35)38-26(2,3)4)32-22(27(28,29)30)16-31-23(34)21(15-19-11-7-5-8-12-19)33-25(36)37-17-20-13-9-6-10-14-20/h2*5-14,18,21-22,32H,15-17H2,1-4H3,(H,31,34)(H,33,36)/t2*18-,21-,22-/m00/s1
InChIKey OOSZUUNQPMEIMF-DXXZBBQRSA-N
Mol Weight 1075.2 g/mol
Molecular Formula C54H68F6N6O10
Exact Mass 1074.490111 g/mol
Enantiomer InChIKey OOSZUUNQPMEIMF-PCOHESBVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereocontrolled Synthesis of ψ[CH(CF3)NH]Gly-Peptides Organic Letters 2003

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