S-(-)-7,8-DIDEHYDRO-10-O-DEMETHYLXYLOPNININIUM_TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 32btcwSyvhf |
|---|---|
| InChI | InChI=1S/C20H21NO4.C2HF3O2/c1-23-18-9-13-6-16-15-10-20(25-3)19(24-2)8-12(15)4-5-21(16)11-14(13)7-17(18)22;3-2(4,5)1(6)7/h7-11,16H,4-6H2,1-3H3;(H,6,7) |
| InChIKey | VFNBODWIXIYCJN-UHFFFAOYSA-N |
| Mol Weight | 453.41 g/mol |
| Molecular Formula | C22H22F3NO6 |
| Exact Mass | 453.139922 g/mol |
| Parent InChIKey | CQJQKNXOVRQJAK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(+/-)-[8-(13)-C]-10-DEMETHYLXYLOPININE
6,7-Dimethoxy-1(R)-[2-(4(R)-benzyl-2,2-dimethyl[1,3]-oxazolidin-3-ylcarbonyl)benzyl]-1,2,3,4-tetrahydroisoquinoline
6H-Isoquino[2,1-b][2,6]naphthyridine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-10-phenyl-
Methyl 1-(2-Bromo-4,5-methylenedioxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
9-O-Methyl-N-ethylcaryachine N-methoiodide
(1R,11bR)-9,10-dimethoxy-1-phenyl-2,6,7,11b-tetrahydro-1H-oxathiazino[4,3-a]isoquinoline 4-oxide
9H-1,3-Dioxolo[4,5-h][2]benzopyran-9-one, 7-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]-6,7-dihydro-, (.+-.)-
12-BROMO-10-METHOXY-2,3-(METHYLENEDIOXY)-C-HOMOBERBIN-9-OL
6-hexoxy-1-keto-3-(3-methoxybenzyl)isoindoline-4,5-dicarbonitrile
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-10,11-bis(trimethylsilyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Characterization of Acetylcholinesterase Inhibitory Constituents from Annona glabra Assisted by HPLC Microfractionation | Journal of Natural Products | 2010 |
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.