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(2S,8S)-9-(tert-Butyldiphenylsilyloxy)-2,8-bis[(4-methylphenyl)-sulfonylamino]-4-oxo-5-azanonanic acid methylester
SpectraBase Compound ID LHrJlimB1pv
InChI InChI=1S/C39H49N3O8S2Si/c1-29-17-21-32(22-18-29)51(45,46)41-31(28-50-53(39(3,4)5,34-13-9-7-10-14-34)35-15-11-8-12-16-35)25-26-40-37(43)27-36(38(44)49-6)42-52(47,48)33-23-19-30(2)20-24-33/h7-24,31,36,41-42H,25-28H2,1-6H3,(H,40,43)/t31-,36-/m0/s1
InChIKey VZCRVDYDTRCMRK-NWWLCHBLSA-N
Mol Weight 780.0 g/mol
Molecular Formula C39H49N3O8S2Si
Exact Mass 779.273034 g/mol
Enantiomer InChIKey VZCRVDYDTRCMRK-RRTCDKLQSA-N
Unknown Identification

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