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syn-(R)-2-{(R)-[N-Phenyl-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-(2',4',6'-trimethylphenyl)methyl}butano-4-lactone
SpectraBase Compound ID JbwhA4fvBZ5
InChI InChI=1S/C34H36N2O5/c1-20-18-21(2)27(22(3)19-20)28(26-16-17-41-33(26)40)35(23-12-8-7-9-13-23)32(39)29(34(4,5)6)36-30(37)24-14-10-11-15-25(24)31(36)38/h7-15,18-19,26,28-29H,16-17H2,1-6H3/t26-,28-,29-/m1/s1
InChIKey ITORTBAIUDYBJF-CRXYYGHGSA-N
Mol Weight 552.7 g/mol
Molecular Formula C34H36N2O5
Exact Mass 552.262422 g/mol
Enantiomer InChIKey ITORTBAIUDYBJF-ZXRKZBAXSA-N
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