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N-[N-ACETYL-L-LEUCYL-L-(BETA-O-ACETYL)-SERYL]-O-METHYL-L-LEUCIN
SpectraBase Compound ID KfLQGfCWo7e
InChI InChI=1S/C20H35N3O7/c1-11(2)8-15(21-13(5)24)18(26)23-17(10-30-14(6)25)19(27)22-16(9-12(3)4)20(28)29-7/h11-12,15-17H,8-10H2,1-7H3,(H,21,24)(H,22,27)(H,23,26)/t15-,16-,17-/m0/s1
InChIKey AMFABUBGRRVDLI-ULQDDVLXSA-N
Mol Weight 429.5 g/mol
Molecular Formula C20H35N3O7
Exact Mass 429.2475 g/mol
Enantiomer InChIKey AMFABUBGRRVDLI-BRWVUGGUSA-N
Unknown Identification

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