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Dimethyl 2-[rel-(2R,4R,6R)-4-phenyl-2-(thien-2-yl)-tetrahydropyr-6-yl]-methyl succinate
SpectraBase Compound ID 3ECck5Jv6s7
InChI InChI=1S/C22H26O5S/c1-25-21(23)14-17(22(24)26-2)12-18-11-16(15-7-4-3-5-8-15)13-19(27-18)20-9-6-10-28-20/h3-10,16-19H,11-14H2,1-2H3/t16-,17?,18-,19-/m1/s1
InChIKey KDSTWMZVQXHLMC-CEBOQPEMSA-N
Mol Weight 402.51 g/mol
Molecular Formula C22H26O5S
Exact Mass 402.150095 g/mol
Enantiomer InChIKey KDSTWMZVQXHLMC-RNLLHNEJSA-N
Unknown Identification

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