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(2S,5S)-5-[3-(1H-indol-3-yl)propanoylamino]-6-keto-5-methyl-1-p-anisyl-N-phenethyl-pipecolinamide
SpectraBase Compound ID 6w4QDsN7wZF
InChI InChI=1S/C34H38N4O4/c1-34(37-31(39)17-14-26-22-36-29-11-7-6-10-28(26)29)20-18-30(32(40)35-21-19-24-8-4-3-5-9-24)38(33(34)41)23-25-12-15-27(42-2)16-13-25/h3-13,15-16,22,30,36H,14,17-21,23H2,1-2H3,(H,35,40)(H,37,39)/t30-,34-/m0/s1
InChIKey MYNOLAKREPYPLK-NHZFLZHXSA-N
Mol Weight 566.7 g/mol
Molecular Formula C34H38N4O4
Exact Mass 566.289306 g/mol
Enantiomer InChIKey MYNOLAKREPYPLK-KAODMTDESA-N
Unknown Identification

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