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(1R)-2-[({(1S)-1-[2-(Methoxymethoxy)phenyl]ethyl}amino)oxy]-1-phenylethanol
SpectraBase Compound ID CAzdwXNM3GG
InChI InChI=1S/C18H23NO4/c1-14(16-10-6-7-11-18(16)22-13-21-2)19-23-12-17(20)15-8-4-3-5-9-15/h3-11,14,17,19-20H,12-13H2,1-2H3/t14-,17-/m0/s1
InChIKey FGJVOSDNGUTXSL-YOEHRIQHSA-N
Mol Weight 317.38 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol
Enantiomer InChIKey FGJVOSDNGUTXSL-RHSMWYFYSA-N
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