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(3-ACETOXY-OLEAN-12-EN-28-YL)-[4-[3'-(6''-METHOXY-NAPHTHALEN-2'-YL)-ACRYLAMIDO]-PIPERAZIN-1-YL]-METHANONE

Compound with spectra: 1 NMR

(3-ACETOXY-OLEAN-12-EN-28-YL)-[4-[3'-(6''-METHOXY-NAPHTHALEN-2'-YL)-ACRYLAMIDO]-PIPERAZIN-1-YL]-METHANONE
SpectraBase Compound ID LFhgcbKUyyd
InChI InChI=1S/C50H68N2O5/c1-33(53)57-42-19-20-47(6)40(46(42,4)5)18-21-49(8)41(47)16-15-38-39-32-45(2,3)22-24-50(39,25-23-48(38,49)7)44(55)52-28-26-51(27-29-52)43(54)17-11-34-10-12-36-31-37(56-9)14-13-35(36)30-34/h10-15,17,30-31,39-42H,16,18-29,32H2,1-9H3/b17-11+/t39-,40-,41+,42-,47-,48+,49+,50-/m0/s1
InChIKey GSAVWWKQLIXUOS-MSPAPOGPSA-N
Mol Weight 777.1 g/mol
Molecular Formula C50H68N2O5
Exact Mass 776.512823 g/mol
Enantiomer InChIKey GSAVWWKQLIXUOS-LECUNCCJSA-N

View Spectrum of (3-ACETOXY-OLEAN-12-EN-28-YL)-[4-[3'-(6''-METHOXY-NAPHTHALEN-2'-YL)-ACRYLAMIDO]-PIPERAZIN-1-YL]-METHANONE

13C NMR Spectrum
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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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