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N-homopiperonyl-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide
SpectraBase Compound ID 9056ZjIHRrl
InChI InChI=1S/C27H27NO6/c1-18(20-6-4-3-5-7-20)28(13-12-19-8-10-22-24(14-19)33-16-31-22)25(29)15-21-9-11-23-27(26(21)30-2)34-17-32-23/h3-11,14,18H,12-13,15-17H2,1-2H3/t18-/m1/s1
InChIKey WYXAAHHEVHWUTH-GOSISDBHSA-N
Mol Weight 461.51 g/mol
Molecular Formula C27H27NO6
Exact Mass 461.183838 g/mol
Enantiomer InChIKey WYXAAHHEVHWUTH-SFHVURJKSA-N
Racemate InChIKey WYXAAHHEVHWUTH-UHFFFAOYSA-N
Unknown Identification

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