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(-)-O-Methylzenkerine
SpectraBase Compound ID 3V03gLyjgqC
InChI InChI=1S/C19H21NO3/c1-21-13-5-4-11-8-15-17-12(6-7-20-15)9-16(22-2)19(23-3)18(17)14(11)10-13/h4-5,9-10,15,20H,6-8H2,1-3H3/t15-/m1/s1
InChIKey DXROVTJHTPSIGU-OAHLLOKOSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol
Enantiomer InChIKey DXROVTJHTPSIGU-HNNXBMFYSA-N
Racemate InChIKey DXROVTJHTPSIGU-UHFFFAOYSA-N
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Solvent CDCl3

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