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(S)-(1-R*,2-R*)-DIISOPROPYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID 1EAQ4Q80Sar
InChI InChI=1S/C22H32NO7PS/c1-15(2)29-31(25,30-16(3)4)22(24)21(18-9-11-19(28-6)12-10-18)23-32(26,27)20-13-7-17(5)8-14-20/h7-16,21-24H,1-6H3/t21-,22-/m0/s1
InChIKey WFPOTNNZVVCBLJ-VXKWHMMOSA-N
Mol Weight 485.5 g/mol
Molecular Formula C22H32NO7PS
Exact Mass 485.163711 g/mol
Enantiomer InChIKey WFPOTNNZVVCBLJ-FGZHOGPDSA-N
Unknown Identification

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