SpectraBase Compound ID | 3lBw35SSxzG |
---|---|
InChI | InChI=1S/C19H17NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,6-7,15H,3-5,8-10H2/t15-/m1/s1 |
InChIKey | UXYJCYXWJGAKQY-OAHLLOKOSA-N |
Mol Weight | 323.35 g/mol |
Molecular Formula | C19H17NO4 |
Exact Mass | 323.115758 g/mol |
Enantiomer InChIKey | UXYJCYXWJGAKQY-HNNXBMFYSA-N |
Racemate InChIKey | UXYJCYXWJGAKQY-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
Studies on the alkaloids of papaveraceous plants. XXIX. Conformational analysis of tetrahydroprotoberberines by carbon-13 magnetic resonance spectroscopy. | Chemical and Pharmaceutical Bulletin | 1977 |
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