(-)-8-OXOTETRAHYDRO-THALIFENDINE-10-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Wxz1FRHy69 |
|---|---|
| InChI | InChI=1S/C21H19NO6/c1-11(23)28-16-4-3-13-7-15-14-9-18-17(26-10-27-18)8-12(14)5-6-22(15)21(24)19(13)20(16)25-2/h3-4,8-9,15H,5-7,10H2,1-2H3/t15-/m1/s1 |
| InChIKey | DMUHZKPEYXYPKA-OAHLLOKOSA-N |
| Mol Weight | 381.38 g/mol |
| Molecular Formula | C21H19NO6 |
| Exact Mass | 381.121237 g/mol |
| Enantiomer InChIKey | DMUHZKPEYXYPKA-HNNXBMFYSA-N |
| Racemate InChIKey | DMUHZKPEYXYPKA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-OXOCANADINE;(-)-8-OXOTETRAHYDRO-BERBERINE
8-Oxo-Stylopine
8-Oxotetrahydro-Thalifendine
(-)-8-OXOTETRAHYDRO-THALIFENDINE
(+-)-8-Oxosinactine
(-)-8-OXO-11-HYDROXY-2,3,9,10-TETRAMETHOXYBERBERINE
9-tert-Butyl-2,3,10-trimethoxy-8-oxoberbine
2,3,10-trimethoxy-9-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
9-tert-Butyl-10-hydroxy-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
| Title | Journal or Book | Year |
|---|---|---|
| Protoberberine alkaloids from Coscinium fenestratum | Phytochemistry | 1992 |
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.