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2-(3-benzoxyphenyl)-N-homoveratryl-N-[(1R)-1-phenylethyl]acetamide
SpectraBase Compound ID JMKV2Ea4ZyD
InChI InChI=1S/C33H35NO4/c1-25(29-14-8-5-9-15-29)34(20-19-26-17-18-31(36-2)32(22-26)37-3)33(35)23-28-13-10-16-30(21-28)38-24-27-11-6-4-7-12-27/h4-18,21-22,25H,19-20,23-24H2,1-3H3/t25-/m1/s1
InChIKey BTXXXNCSVBDIIP-RUZDIDTESA-N
Mol Weight 509.6 g/mol
Molecular Formula C33H35NO4
Exact Mass 509.256609 g/mol
Enantiomer InChIKey BTXXXNCSVBDIIP-VWLOTQADSA-N
Racemate InChIKey BTXXXNCSVBDIIP-UHFFFAOYSA-N
Unknown Identification

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