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2-(FLUORENYL-9-METHOXYCARBONYL-BETA-L-PHENYLALANYL)-AMINO-5-CYANO-6-P-TOLYL-4-THIOXO-4H-PYRAN-3-YLPHOSPHONIC-ACID-DIETHYLESTER
SpectraBase Compound ID 9768RYRuGhi
InChI InChI=1S/C42H40N3O7PS/c1-4-50-53(48,51-5-2)39-40(54)35(25-43)38(29-21-19-27(3)20-22-29)52-41(39)45-37(46)24-30(23-28-13-7-6-8-14-28)44-42(47)49-26-36-33-17-11-9-15-31(33)32-16-10-12-18-34(32)36/h6-22,30,36H,4-5,23-24,26H2,1-3H3,(H,44,47)(H,45,46)/t30-/m1/s1
InChIKey KNURJUNWIVUGPD-SSEXGKCCSA-N
Mol Weight 761.8 g/mol
Molecular Formula C42H40N3O7PS
Exact Mass 761.232459 g/mol
Enantiomer InChIKey KNURJUNWIVUGPD-PMERELPUSA-N
Racemate InChIKey KNURJUNWIVUGPD-UHFFFAOYSA-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
Peptide Coupling Reactions with Phosphono-Phosphino Substituted γ-Thiapyrones — First Step to Unusual Peptides HETEROCYCLES 1999
Unknown Identification

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