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DIPIPERAMIDE-E
SpectraBase Compound ID 3S3wxNLFbz5
InChI InChI=1S/C34H38N2O6/c37-31(35-15-3-1-4-16-35)14-11-25-26(10-7-23-8-12-27-29(19-23)41-21-39-27)33(34(38)36-17-5-2-6-18-36)32(25)24-9-13-28-30(20-24)42-22-40-28/h7-14,19-20,25-26,32-33H,1-6,15-18,21-22H2/b10-7+,14-11+/t25-,26+,32+,33-/m0/s1
InChIKey MWYIPUPDBMGRSR-KMVDRDBUSA-N
Mol Weight 570.7 g/mol
Molecular Formula C34H38N2O6
Exact Mass 570.272987 g/mol
Enantiomer InChIKey MWYIPUPDBMGRSR-YVPLYIHCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Occurrence, biological activities and 13C NMR data of amides from Piper (Piperaceae) Química Nova 2012
CYP3A4 Inhibitory Activity of New Bisalkaloids, Dipiperamides D and E, and Cognates from White Pepper Bioorganic & Medicinal Chemistry 2002

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