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(+)-O-Cinnamoyl-N-propionylephedrine
SpectraBase Compound ID 9q9mAirvJAS
InChI InChI=1S/C22H25NO3/c1-4-20(24)23(3)17(2)22(19-13-9-6-10-14-19)26-21(25)16-15-18-11-7-5-8-12-18/h5-17,22H,4H2,1-3H3/b16-15+/t17-,22-/m0/s1
InChIKey PAEUEPUITIBDDV-SEDBXFPESA-N
Mol Weight 351.45 g/mol
Molecular Formula C22H25NO3
Exact Mass 351.183444 g/mol
Enantiomer InChIKey PAEUEPUITIBDDV-QEUCQIOXSA-N
Unknown Identification

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