(-)-SALIMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GviHMFOwtKl |
|---|---|
| InChI | InChI=1S/C22H25NO7/c1-11(24)23-16-7-6-12-8-18(28-3)20(29-4)21(30-5)19(12)14-9-15(22(25)26)17(27-2)10-13(14)16/h8-10,16H,6-7H2,1-5H3,(H,23,24)(H,25,26)/t16-/m1/s1 |
| InChIKey | ICOSXRMNIQXQRQ-MRXNPFEDSA-N |
| Mol Weight | 415.44 g/mol |
| Molecular Formula | C22H25NO7 |
| Exact Mass | 415.163102 g/mol |
| Enantiomer InChIKey | ICOSXRMNIQXQRQ-INIZCTEOSA-N |
| Racemate InChIKey | ICOSXRMNIQXQRQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(6,7,9,10,11,12,13,14-Octahydro-1,2,3-trimethoxy-5H-benzo[3',4']cyclohepta[1',2' ; 4',5']benzo[1,2]cycloocten-7-yl)-acetamide
N-(3-methoxymethyloxy-2-iodo-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-5-yl)acetamide
Androbiphenyline
O-Methyl-Androcolchibiphenyline
(S)-N-(6,7-DIHYDRO-3,4,9,10,11-PENTAMETHOXY-5H-DIBENZO-[A,C]-CYCLOHEPTEN-5-YL)-ACETAMIDE;M-CONFORMER
1',2',3'-trimethoxybenzo[4',5':4,5]-1H-6,7-dihydro-1-hydroxycyclohepta-[2,3-e]-1H-1-methylindole
2,3-(4,5-Methylenedioxy-benzo)-4,5-(2,3,4-trimethoxy-benzo)-7-carbomethoxy-cyclooctanone diastereomer 1
2-(2-[1-Allyloxy-ethyl]-4,5-methylenedioxy-phenyl)-2,3,4,5-tetramethoxy-1-dicarbomethoxymethyl-benzene-diastereomer 1 enolform
1-O-methyl-oureguattidine
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-1,2,3-trimethoxy-8-oxo-, stereoisomer
| Title | Journal or Book | Year |
|---|---|---|
| New Natural Dibenzocycloheptylamine Alkaloids: A Possible Catabolic Route for the Colchicine Alkaloids | Journal of Natural Products | 1991 |
This compound is available in the following databases:
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.