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(4R)-4-[[4'-(DIETHOXYPHOSPHORYL)-BENZYL]-OXY]-N-TERT.-BUTYLOXYCARBONYL-L-PROLINE-METHYLESTER
SpectraBase Compound ID K1xp7ATZMss
InChI InChI=1S/C22H34NO8P/c1-7-29-32(26,30-8-2)18-11-9-16(10-12-18)15-28-17-13-19(20(24)27-6)23(14-17)21(25)31-22(3,4)5/h9-12,17,19H,7-8,13-15H2,1-6H3/t17-,19+/m1/s1
InChIKey MUFLCLFYYVMCOQ-MJGOQNOKSA-N
Mol Weight 471.5 g/mol
Molecular Formula C22H34NO8P
Exact Mass 471.202204 g/mol
Enantiomer InChIKey MUFLCLFYYVMCOQ-PKOBYXMFSA-N
Unknown Identification

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