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(-)-(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-METHOXYPHENYL)-BUT-3-EN-1-OL
SpectraBase Compound ID J9AD0MI61wL
InChI InChI=1S/C21H27NO3S/c1-16(2)20(21(23)17-10-12-18(25-4)13-11-17)14-15-26(24,22-3)19-8-6-5-7-9-19/h5-16,20-21,23H,1-4H3/b15-14-/t20-,21-,26?/m0/s1
InChIKey SXKJPSKUQDDMHS-RBFGKBLYSA-N
Mol Weight 373.51 g/mol
Molecular Formula C21H27NO3S
Exact Mass 373.171165 g/mol
Enantiomer InChIKey SXKJPSKUQDDMHS-PYGHJGSPSA-N
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