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(2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanethioic acid S-(p-tolyl) ester
SpectraBase Compound ID 1EREgHOwvNF
InChI InChI=1S/C21H35NO3SSi/c1-14(2)19(25-27(8,9)21(5,6)7)18(22-16(4)23)20(24)26-17-12-10-15(3)11-13-17/h10-14,18-19H,1-9H3,(H,22,23)/t18-,19+/m1/s1
InChIKey YETPMYKLVXGHFW-MOPGFXCFSA-N
Mol Weight 409.7 g/mol
Molecular Formula C21H35NO3SSi
Exact Mass 409.210692 g/mol
Enantiomer InChIKey YETPMYKLVXGHFW-RBUKOAKNSA-N
Unknown Identification

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