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4-(4-{3-[(R)-((2S,5R)-4-Allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-benzoyl}-piperazin-1-yl)-butyric acid
SpectraBase Compound ID 49N414Jkxmg
InChI InChI=1S/C31H42N4O4/c1-4-13-34-21-24(3)35(22-23(34)2)30(26-9-6-11-28(36)20-26)25-8-5-10-27(19-25)31(39)33-17-15-32(16-18-33)14-7-12-29(37)38/h4-6,8-11,19-20,23-24,30,36H,1,7,12-18,21-22H2,2-3H3,(H,37,38)/t23-,24+,30-/m1/s1
InChIKey CDJNLHNLLYQBEW-FSGGQHMVSA-N
Mol Weight 534.7 g/mol
Molecular Formula C31H42N4O4
Exact Mass 534.320606 g/mol
Enantiomer InChIKey CDJNLHNLLYQBEW-BBANNHEPSA-N
Unknown Identification

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