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2-[[(2S)-4-methyl-2-[[(2S)-1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetic acid allyl ester
SpectraBase Compound ID ArWFeB54ezp
InChI InChI=1S/C28H42N4O7S/c1-7-15-39-24(33)17-29-26(34)22(16-18(2)3)30-27(35)23-9-8-14-32(23)28(36)25(19(4)5)31-40(37,38)21-12-10-20(6)11-13-21/h7,10-13,18-19,22-23,25,31H,1,8-9,14-17H2,2-6H3,(H,29,34)(H,30,35)/t22-,23-,25-/m0/s1
InChIKey RIPPWJVMLNLJGK-LSQMVHIFSA-N
Mol Weight 578.7 g/mol
Molecular Formula C28H42N4O7S
Exact Mass 578.277421 g/mol
Enantiomer InChIKey RIPPWJVMLNLJGK-VDKIKQQVSA-N
Unknown Identification

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