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Iejimalide C A anion
SpectraBase Compound ID JFaUSvfG3OQ
InChI InChI=1S/C40H58N2O10S/c1-29-13-11-17-35(49-7)16-10-9-15-33(5)39(52-38(44)24-22-30(2)19-20-31(3)25-36(50-8)18-12-14-29)34(6)23-21-32(4)26-41-40(45)37(42-28-43)27-51-53(46,47)48/h9-10,12-16,19-25,28,30,33,35-37,39H,11,17-18,26-27H2,1-8H3,(H,41,45)(H,42,43)(H,46,47,48)/p-1/b14-12+,15-9+,16-10+,20-19+,24-22+,29-13+,31-25+,32-21+,34-23-
InChIKey AFBHYGZBQNWUPX-IBVRPACBSA-M
Mol Weight 758.0 g/mol
Molecular Formula C40H57N2O10S
Exact Mass 757.373392 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2MJGlGPraqk
Name Iejimalide C A anion
Comments sodium salt
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Formula C40H57N2O10S
InChI InChI=1S/C40H58N2O10S/c1-29-13-11-17-35(49-7)16-10-9-15-33(5)39(52-38(44)24-22-30(2)19-20-31(3)25-36(50-8)18-12-14-29)34(6)23-21-32(4)26-41-40(45)37(42-28-43)27-51-53(46,47)48/h9-10,12-16,19-25,28,30,33,35-37,39H,11,17-18,26-27H2,1-8H3,(H,41,45)(H,42,43)(H,46,47,48)/p-1/b14-12+,15-9+,16-10+,20-19+,24-22+,29-13+,31-25+,32-21+,34-23-
InChIKey AFBHYGZBQNWUPX-IBVRPACBSA-M
Literature Reference Y. Kikuchi, M. Ishibashi, J. Kobayashi, Tetrahedron Lett. 797 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD