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Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2"-yl)propyl]undec-10-enoate
SpectraBase Compound ID GHZoDoSXULw
InChI InChI=1S/C22H38O6/c1-5-6-7-8-9-10-11-14-19(22(24)25-4)21(28-18(3)23)17(2)27-20-15-12-13-16-26-20/h5,17,19-21H,1,6-16H2,2-4H3/t17-,19?,20?,21?/m0/s1
InChIKey PAQWMWZAIUXSEW-IIDKWZDJSA-N
Mol Weight 398.5 g/mol
Molecular Formula C22H38O6
Exact Mass 398.266839 g/mol
Enantiomer InChIKey PAQWMWZAIUXSEW-LZYMCNDNSA-N
Unknown Identification

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