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2-[(METHOXY-(2-PROPENYL)-PHOSPHINYL)-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER
SpectraBase Compound ID 4KEXE70vOZ2
InChI InChI=1S/2C24H29O6P/c2*1-3-16-31(27,28-2)19-22(24(26)30-18-21-12-8-5-9-13-21)14-15-23(25)29-17-20-10-6-4-7-11-20/h2*3-13,22H,1,14-19H2,2H3/t2*22-,31?/m10/s1
InChIKey QQECTICKFSFVMV-IIDMMXSKSA-N
Mol Weight 888.93 g/mol
Molecular Formula C48H58O12P2
Exact Mass 888.340351 g/mol
Enantiomer InChIKey QQECTICKFSFVMV-CLUJAEFYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Phosphinic Acid Pseudopeptides Analogous to Glutamyl-γ-glutamate:  Synthesis and Coupling to Pteroyl Azides Leads to Potent Inhibitors of Folylpoly-γ-glutamate Synthetase The Journal of Organic Chemistry 2001

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