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rel(1'R,2R,2'S)-2-[(2'-Methyl-2'-phenyl)cyclopentyl]-2-phenylthioethyl 3,5-Dinitrobenzoate
SpectraBase Compound ID IwvZCJx5CVu
InChI InChI=1S/C27H26N2O6S/c1-27(20-9-4-2-5-10-20)14-8-13-24(27)25(36-23-11-6-3-7-12-23)18-35-26(30)19-15-21(28(31)32)17-22(16-19)29(33)34/h2-7,9-12,15-17,24-25H,8,13-14,18H2,1H3/t24-,25-,27+/m0/s1
InChIKey AGRCINBCVJKKIS-OHSXHVKISA-N
Mol Weight 506.57 g/mol
Molecular Formula C27H26N2O6S
Exact Mass 506.151158 g/mol
Enantiomer InChIKey AGRCINBCVJKKIS-SLQPCKNISA-N
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