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(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]butanedioic acid
SpectraBase Compound ID FqFfYQrdoC8
InChI InChI=1S/C32H59N13O10/c1-15(2)12-20(44-25(49)17(5)41-29(53)24(33)16(3)4)26(50)40-14-22(46)42-18(8-6-10-38-31(34)35)27(51)43-19(9-7-11-39-32(36)37)28(52)45-21(30(54)55)13-23(47)48/h15-21,24H,6-14,33H2,1-5H3,(H,40,50)(H,41,53)(H,42,46)(H,43,51)(H,44,49)(H,45,52)(H,47,48)(H,54,55)(H4,34,35,38)(H4,36,37,39)/t17-,18-,19-,20-,21-,24-/m0/s1
InChIKey JNPFSFQWWACSRF-WLUSOVMFSA-N
Mol Weight 785.9 g/mol
Molecular Formula C32H59N13O10
Exact Mass 785.450785 g/mol
Enantiomer InChIKey JNPFSFQWWACSRF-MQJSGXSGSA-N
Unknown Identification

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