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(3-HYDROXY-OLEAN-12-EN-28-YL)-[4-(4'-FLUORO)-CINNAMAMIDO-PIPERAZIN-1-YL]-METHANONE
SpectraBase Compound ID 44FClhmFARE
InChI InChI=1S/C43H61FN2O3/c1-38(2)20-22-43(37(49)46-26-24-45(25-27-46)36(48)15-10-29-8-11-30(44)12-9-29)23-21-41(6)31(32(43)28-38)13-14-34-40(5)18-17-35(47)39(3,4)33(40)16-19-42(34,41)7/h8-13,15,32-35,47H,14,16-28H2,1-7H3/b15-10+/t32-,33-,34+,35-,40-,41+,42+,43-/m0/s1
InChIKey BGOUYHWPYYVPOW-RFCSCMPBSA-N
Mol Weight 673.0 g/mol
Molecular Formula C43H61FN2O3
Exact Mass 672.466622 g/mol
Enantiomer InChIKey BGOUYHWPYYVPOW-FTJTXRNESA-N
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Title Journal or Book Year
Synthesis of New .ALPHA.-Glucosidase Inhibitors Based on Oleanolic Acid Incorporating Cinnamic Amides Chemical and Pharmaceutical Bulletin 2011
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