8-HYDROXYPSEUDOCOPTISINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3GW56bEP3Qa |
|---|---|
| InChI | InChI=1S/C19H13NO5.ClH/c21-19-13-7-18-16(23-9-25-18)5-11(13)3-14-12-6-17-15(22-8-24-17)4-10(12)1-2-20(14)19;/h3-7H,1-2,8-9H2;1H |
| InChIKey | VPUQDYKKOABIIA-UHFFFAOYSA-N |
| Mol Weight | 371.78 g/mol |
| Molecular Formula | C19H14ClNO5 |
| Exact Mass | 371.05605 g/mol |
| Parent InChIKey | JXTVLMLNGZIOES-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
13-Methyl-berberine "(methylenedioxy)-dimethoxy" - chloride
13-METHYL-BERBERRUBINE
2-Hydroxy-1-oxo-cyclopentane[i,j]naphthalene dimer
2,3,8,9-Bis(methylenedioxy)-5,6-dihydroindolo[2,1-a]isoquinoline
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
1,5-Diethyl-4-(1'-naphthyl) perylene
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
N,O,O-trimethyl-pycnazanthine
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids fromThalictrum przewalskii | Planta Medica | 1998 |
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.