8-HYDROXY-7,8-DIHYDROBERBERINE
Compound with spectra: 7 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Cb5dNLT3t3u |
|---|---|
| InChI | InChI=1S/C20H19NO5/c1-23-15-4-3-12-7-14-13-9-17-16(25-10-26-17)8-11(13)5-6-21(14)20(22)18(12)19(15)24-2/h3-4,7-9,20,22H,5-6,10H2,1-2H3 |
| InChIKey | ZRBGFWOXAQPDTH-UHFFFAOYSA-N |
| Mol Weight | 353.37 g/mol |
| Molecular Formula | C20H19NO5 |
| Exact Mass | 353.126323 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QA-51-445-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
- 7,8-Dihydro-8-hydroxyberberine
- BERBERINE;PSEUDOBASE
- BERBERINE-BASE
8-HYDROXY-7,8-DIHYDROPALMATINE
2,3,9,10-DIMETHYLENEDIOXY-8-OXOPROTOBERBERINE
8-OXYBERBERINE
SMTP-4D
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-phenyl-propionic acid
(2Z)-2-[2-(2-fluorobenzyl)oxybenzylidene]-3-keto-7-methyl-5-p-cumenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
ethyl (2E)-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Saeulatin
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Quaternary protoberberine alkaloids | Phytochemistry | 2007 |
| Chemical Constituents from the Stems ofMahonia Japonica | Journal of the Chinese Chemical Society | 2004 |
| Palmatine and Berberine Isolation Artifacts | Journal of Natural Products | 2003 |
| Isoquinoline alkaloids: a15N NMR and x-ray study. Part 2 | Magnetic Resonance in Chemistry | 2002 |
| Studies of nitrogen metabolism using carbon-13 NMR spectroscopy. 1. Streptonigrin biosynthesis | Journal of the American Chemical Society | 1978 |
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.
KnowItAll Mass Spectral Library
Author: Wiley
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