DIONCOPHYLLINE-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H9vkIa8HSuj |
|---|---|
| InChI | InChI=1S/2C23H25NO3/c2*1-12-10-15-6-5-7-18(27-4)21(15)23(26)19(12)17-9-8-16-11-13(2)24-14(3)20(16)22(17)25/h2*5-10,13-14,24-26H,11H2,1-4H3/t2*13-,14-/m11/s1 |
| InChIKey | IRRBKDOYLXUMBR-IWYXBRTKSA-N |
| Mol Weight | 726.91 g/mol |
| Molecular Formula | C46H50N2O6 |
| Exact Mass | 726.366887 g/mol |
| Enantiomer InChIKey | IRRBKDOYLXUMBR-LTMHQGPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIONCOPHYLLINOL-B
N-[benzyloxy-[[(S)-4-quinolyl-(5-vinylquinuclidin-2-yl)methyl]amino]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
5-METHOXY-2,2-DIMETHYL-6-(2-METHYL-BUTANOYL)-10-PROPYö-2H,8H-BENZO-[1,2-B:3,4-B']-DIPYRAN-8-ONE
8,9-dimethoxy-5,5-dimethyl-3-(2-quinolinyl)-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
carbamic acid, diethyl-, 4-(7-methoxy-2-benzofuranyl)-2-oxo-7-phenyl-2H-1-benzopyran-6-yl ester
6,7-dihydro-2-methyl-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride
8-O-METHYLDIONCOPHYLLINE-D
10,11-Dihydro-6,6,10,10-tetramethyl-4-propyl-2H,6H,12H-benzo[1,2-b:3,4:b':5,6-b"]tripyran-2,12-dione
Spiro[2H-1-benzopyran-2,2'-bicyclo[2.2.1]heptane]-6,8-dicarboxaldehyde, 3,4-dihydro-5,7-dimethoxy-3',3'-dimethyl-4-(2-methylpropyl)-, [1'R-[1'.alpha.,2'.beta.(R*),4'.alpha.]]-
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Dioncophylline E from Dioncophyllum thollonii, the first 7,3′-coupled dioncophyllaceous naphthylisoquinoline alkaloid | Phytochemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.