SpectraBase Compound ID | HdFliCn4qd2 |
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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 |
SpectraBase Spectrum ID | HHQK1AiMmqP |
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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 |