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(N-[N-ACETYL-L-LEUCYL-(BETA-O-ACETYL)-L-SERYL]-O-TERT.-BUTYL-L-VALIN
SpectraBase Compound ID 8bfACw22A5
InChI InChI=1S/C22H39N3O7/c1-12(2)10-16(23-14(5)26)19(28)24-17(11-31-15(6)27)20(29)25-18(13(3)4)21(30)32-22(7,8)9/h12-13,16-18H,10-11H2,1-9H3,(H,23,26)(H,24,28)(H,25,29)/t16-,17-,18-/m0/s1
InChIKey UNLLLPKPHVWVTJ-BZSNNMDCSA-N
Mol Weight 457.6 g/mol
Molecular Formula C22H39N3O7
Exact Mass 457.278801 g/mol
Enantiomer InChIKey UNLLLPKPHVWVTJ-KZNAEPCWSA-N
Unknown Identification

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