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6-(4-{3-[(R)-((2S,5R)-4-Cyclopropylmethyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-benzoyl}-piperazin-1-yl)-hexanoic acid
SpectraBase Compound ID 9LvgeMS9tIi
InChI InChI=1S/C34H48N4O4/c1-25-23-38(26(2)22-37(25)24-27-13-14-27)33(29-9-7-11-31(39)21-29)28-8-6-10-30(20-28)34(42)36-18-16-35(17-19-36)15-5-3-4-12-32(40)41/h6-11,20-21,25-27,33,39H,3-5,12-19,22-24H2,1-2H3,(H,40,41)/t25-,26+,33-/m1/s1
InChIKey ITFXTIBXMLFKSH-YPMZNXIVSA-N
Mol Weight 576.8 g/mol
Molecular Formula C34H48N4O4
Exact Mass 576.367556 g/mol
Enantiomer InChIKey ITFXTIBXMLFKSH-REYAJUCUSA-N
Unknown Identification

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