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(R,S)-4-Methoxy-3-[2-(S)-(1-methoxymethoxypropyl)phenylselenyl]-4-phenylbutyric acid
SpectraBase Compound ID J6ULkPAB0OB
InChI InChI=1S/C22H28O5Se/c1-4-18(27-15-25-2)17-12-8-9-13-19(17)28-20(14-21(23)24)22(26-3)16-10-6-5-7-11-16/h5-13,18,20,22H,4,14-15H2,1-3H3,(H,23,24)/t18?,20-,22-/m1/s1
InChIKey UYYYNZKPPPPMSW-KXBOQVSUSA-N
Mol Weight 451.43 g/mol
Molecular Formula C22H28O5Se
Exact Mass 452.110196 g/mol
Enantiomer InChIKey UYYYNZKPPPPMSW-KAOUJKNGSA-N
Unknown Identification

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