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#22;(+)-(5R,4'S)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-1'-(PARA-METHOXYPHENYLCARBAMOYL)-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXANOIC-ACID
SpectraBase Compound ID 5CkIKb4ePxL
InChI InChI=1S/C35H48N4O10/c1-34(2,3)48-32(43)37-30-38(31(42)36-24-14-18-27(46-8)19-15-24)21-25(39(30)33(44)49-35(4,5)6)20-28(10-9-11-29(40)41)47-22-23-12-16-26(45-7)17-13-23/h12-19,25,28H,9-11,20-22H2,1-8H3,(H,36,42)(H,40,41)/b37-30-/t25-,28+/m0/s1
InChIKey XUXOXQVLUIWREG-JYQHXZTRSA-N
Mol Weight 684.8 g/mol
Molecular Formula C35H48N4O10
Exact Mass 684.337044 g/mol
Enantiomer InChIKey XUXOXQVLUIWREG-OPOUCLNTSA-N
Unknown Identification

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