John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FEwZUjo9xes SpectraBase Spectrum ID=1KgdBW313ni

(accessed ).
CONODURINE
SpectraBase Compound ID FEwZUjo9xes
InChI InChI=1S/C43H52N4O5/c1-7-24-17-23-20-43(42(49)52-6)39-28(15-16-47(21-23)40(24)43)27-13-14-34(50-4)36(38(27)45-39)31-18-29-25(8-2)22-46(3)33(35(29)41(48)51-5)19-30-26-11-9-10-12-32(26)44-37(30)31/h8-14,23-24,29,31,33,35,40,44-45H,7,15-22H2,1-6H3/b25-8-/t23-,24+,29-,31-,33+,35+,40+,43-/m1/s1
InChIKey QJHYXWBJZHUJGS-DVNJLTKXSA-N
Mol Weight 704.9 g/mol
Molecular Formula C43H52N4O5
Exact Mass 704.393771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KgdBW313ni
Name CONODURINE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H52N4O5
InChI InChI=1S/C43H52N4O5/c1-7-24-17-23-20-43(42(49)52-6)39-28(15-16-47(21-23)40(24)43)27-13-14-34(50-4)36(38(27)45-39)31-18-29-25(8-2)22-46(3)33(35(29)41(48)51-5)19-30-26-11-9-10-12-32(26)44-37(30)31/h8-14,23-24,29,31,33,35,40,44-45H,7,15-22H2,1-6H3/b25-8-/t23-,24+,29-,31-,33+,35+,40+,43-/m1/s1
InChIKey QJHYXWBJZHUJGS-DVNJLTKXSA-N
Literature Reference Author V.MUNOZ,C.MORETTI,M.SAUVIN,C.CARON,A.PORZEL,G.MASSIOT,B.RICH ARD,L.LE_MEN-OLIVIER
Literature Reference Citation PLANTA.MED.,60,455(1994)
Literature Reference DOI 10.1055/s-2006-959531
Molecular Weight 704.910 g/mol
Solvent CDCl3
Source File Reference UIAP581
SpectraBase Batch ID 7hqW3N35AEM