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(2S)-1-[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxo-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxo-pentanoyl]amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
SpectraBase Compound ID IHPYsZKlPJg
InChI InChI=1S/C29H49N9O11/c1-13(2)22(36-27(46)23(15(4)39)37-24(43)16(30)7-9-19(31)40)26(45)35-17(8-10-20(32)41)25(44)33-12-21(42)34-14(3)28(47)38-11-5-6-18(38)29(48)49/h13-18,22-23,39H,5-12,30H2,1-4H3,(H2,31,40)(H2,32,41)(H,33,44)(H,34,42)(H,35,45)(H,36,46)(H,37,43)(H,48,49)/t14-,15+,16-,17-,18-,22-,23-/m0/s1
InChIKey ULKWFIMRKSXCPV-XMYKGWOESA-N
Mol Weight 699.8 g/mol
Molecular Formula C29H49N9O11
Exact Mass 699.355153 g/mol
Enantiomer InChIKey ULKWFIMRKSXCPV-LWFHIICWSA-N
Unknown Identification

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