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(2RS,3RS)-N-BENZYLOXY-N-[3-[2-PHENYL-3-[(TRIMETHYLSILYL)-OXY]-OXETAN-3-YL]-PROPYL]-ACETYLAMIDE
SpectraBase Compound ID APUZZk5VJ8m
InChI InChI=1S/C24H33NO4Si/c1-20(26)25(28-18-21-12-7-5-8-13-21)17-11-16-24(29-30(2,3)4)19-27-23(24)22-14-9-6-10-15-22/h5-10,12-15,23H,11,16-19H2,1-4H3/t23-,24-/m0/s1
InChIKey QVYCXWCSSDJMOA-ZEQRLZLVSA-N
Mol Weight 427.6 g/mol
Molecular Formula C24H33NO4Si
Exact Mass 427.217885 g/mol
Enantiomer InChIKey QVYCXWCSSDJMOA-DNQXCXABSA-N
Unknown Identification

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