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syn-Methyl (S)-3-[N-phenyl-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-3-(2',4',6'-trimethylphenyl)-(R)-2-methoxypropionate
SpectraBase Compound ID AeOk9TaB2rH
InChI InChI=1S/C34H38N2O6/c1-20-18-21(2)26(22(3)19-20)27(28(41-7)33(40)42-8)35(23-14-10-9-11-15-23)32(39)29(34(4,5)6)36-30(37)24-16-12-13-17-25(24)31(36)38/h9-19,27-29H,1-8H3/t27-,28+,29-/m1/s1
InChIKey XMQDNPLNDUKFHS-SSBOKUKZSA-N
Mol Weight 570.7 g/mol
Molecular Formula C34H38N2O6
Exact Mass 570.272987 g/mol
Enantiomer InChIKey XMQDNPLNDUKFHS-NHKHRBQYSA-N
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