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(alpha-S)-alpha-Methoxy-alpha-(trifluoromethyl)benzeneacetic acid (1S)-1-{2-[4-(Phenylmethoxy)phenyl]ethyl}-but-3-en-1-yl Ester
SpectraBase Compound ID 8XGzx0XkWde
InChI InChI=1S/C29H29F3O4/c1-3-10-26(36-27(33)28(34-2,29(30,31)32)24-13-8-5-9-14-24)20-17-22-15-18-25(19-16-22)35-21-23-11-6-4-7-12-23/h3-9,11-16,18-19,26H,1,10,17,20-21H2,2H3/t26-,28+/m1/s1
InChIKey CYTIEVNOUXWQQJ-IAPPQJPRSA-N
Mol Weight 498.54 g/mol
Molecular Formula C29H29F3O4
Exact Mass 498.201794 g/mol
Enantiomer InChIKey CYTIEVNOUXWQQJ-XTEPFMGCSA-N
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