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(R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-TERT.-BUTYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
SpectraBase Compound ID GNHzCLe8Ixj
InChI InChI=1S/2C25H34NO6P/c2*1-5-30-23(27)16-17-33(29,32-25(2,3)4)22(18-20-12-8-6-9-13-20)26-24(28)31-19-21-14-10-7-11-15-21/h2*6-15,22H,5,16-19H2,1-4H3,(H,26,28)/t2*22-,33?/m10/s1
InChIKey NGXFKMCQLWHRSK-GORLXNPUSA-N
Mol Weight 951.0 g/mol
Molecular Formula C50H68N2O12P2
Exact Mass 950.42475 g/mol
Enantiomer InChIKey NGXFKMCQLWHRSK-TUTRHLPASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Comparative Study on the Reactivity of Peptidyl-Type Phosphinic Esters:  Intramolecular Effects in the Alkaline and Acidic Cleavage of Methyl β-Carboxyphosphinates The Journal of Organic Chemistry 2001
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