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(4S,2'S,3'R)-3-(3'-HYDROXY-2'-METHYLPENTYL)-4-ISOPROPYL-2-OXAZOLIDINONE
SpectraBase Compound ID 8did7tb2bdS
InChI InChI=1S/C13H23NO4/c1-5-6-11(15)9(4)12(16)14-10(8(2)3)7-18-13(14)17/h8-11,15H,5-7H2,1-4H3/t9-,10+,11+/m0/s1
InChIKey LGUHGTYRJGPZJB-HBNTYKKESA-N
Mol Weight 257.33 g/mol
Molecular Formula C13H23NO4
Exact Mass 257.162708 g/mol
Enantiomer InChIKey LGUHGTYRJGPZJB-VWYCJHECSA-N
Unknown Identification

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