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(1R,2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (S)-.alpha.-hydroxy-.alpha.-(4-[2-fluoroethyl]phenyl)benzeneacetate
SpectraBase Compound ID AWT1S5UG59j
InChI InChI=1S/C32H37FO3/c1-23-14-19-28(31(2,3)25-10-6-4-7-11-25)29(22-23)36-30(34)32(35,26-12-8-5-9-13-26)27-17-15-24(16-18-27)20-21-33/h4-13,15-18,23,28-29,35H,14,19-22H2,1-3H3/t23-,28-,29-,32+/m1/s1
InChIKey KYAIRSVCGWMAMP-DEENSASFSA-N
Mol Weight 488.6 g/mol
Molecular Formula C32H37FO3
Exact Mass 488.272673 g/mol
Enantiomer InChIKey KYAIRSVCGWMAMP-DNMLDJFRSA-N
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Source of Spectrum QC-4-2193-11
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