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MADANGAMINE_F
SpectraBase Compound ID HdFliCn4qd2
InChI InChI=1S/C32H50N2O/c35-31-27-19-15-11-7-3-6-10-14-18-22-34-26-32-20-16-12-8-4-1-2-5-9-13-17-21-33(25-32)24-28(31)29(32)23-30(27)34/h3,6-7,10-11,14,19,28-31,35H,1-2,4-5,8-9,12-13,15-18,20-26H2/b6-3-,11-7+,14-10-,27-19-/t28-,29+,30-,31-,32+/m0/s1
InChIKey DWPHQXKFRKSKCQ-NSCBUEDVSA-N
Mol Weight 478.8 g/mol
Molecular Formula C32H50N2O
Exact Mass 478.392314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HHQK1AiMmqP
Name MADANGAMINE_F
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50N2O
InChI InChI=1S/C32H50N2O/c35-31-27-19-15-11-7-3-6-10-14-18-22-34-26-32-20-16-12-8-4-1-2-5-9-13-17-21-33(25-32)24-28(31)29(32)23-30(27)34/h3,6-7,10-11,14,19,28-31,35H,1-2,4-5,8-9,12-13,15-18,20-26H2/b6-3-,11-7+,14-10-,27-19-/t28-,29+,30-,31-,32+/m0/s1
InChIKey DWPHQXKFRKSKCQ-NSCBUEDVSA-N
Literature Reference Author J.H.H.L.DEOLIVEIRA,A.M.NASCIMENTO,M.H.KOSSUGA,B.C.CAVALCANTI ,C.O.PESSOA,M.O.MORA
Literature Reference Citation J.NAT.PROD.,70,538(2007)
Literature Reference DOI 10.1021/np060450q
Molecular Weight 478.762 g/mol
Sample ID 30087
Solvent CD3OD