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(2S)-2-[[2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxo-butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic acid
SpectraBase Compound ID IrL0h7JbMk7
InChI InChI=1S/C31H46N8O9/c1-17(2)12-20(36-25(41)15-32)27(43)37-21(13-19-8-5-4-6-9-19)28(44)38-22(14-24(33)40)30(46)39-11-7-10-23(39)29(45)34-16-26(42)35-18(3)31(47)48/h4-6,8-9,17-18,20-23H,7,10-16,32H2,1-3H3,(H2,33,40)(H,34,45)(H,35,42)(H,36,41)(H,37,43)(H,38,44)(H,47,48)/t18-,20-,21-,22-,23-/m0/s1
InChIKey GDTYFHTXDQLIFC-SVXFZJLFSA-N
Mol Weight 674.8 g/mol
Molecular Formula C31H46N8O9
Exact Mass 674.338775 g/mol
Enantiomer InChIKey GDTYFHTXDQLIFC-OKKOYFSCSA-N
Unknown Identification

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