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2-Propenoic acid, 2-[[(8.alpha.,9R)-10,11-dihydro-9-hydroxy-6'-methoxycinchonan-11-yl]thio]ethyl ester
SpectraBase Compound ID BDfkKbIX0Hf
InChI InChI=1S/C25H32N2O4S/c1-3-24(28)31-11-13-32-12-8-18-16-27-10-7-17(18)14-23(27)25(29)20-6-9-26-22-5-4-19(30-2)15-21(20)22/h3-6,9,15,17-18,23,25,29H,1,7-8,10-14,16H2,2H3/t17-,18-,23-,25?/m0/s1
InChIKey YZMRBBOUQGZLGC-YZZXZCSNSA-N
Mol Weight 456.6 g/mol
Molecular Formula C25H32N2O4S
Exact Mass 456.208279 g/mol
Enantiomer InChIKey YZMRBBOUQGZLGC-HGAXVCHYSA-N
Unknown Identification

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