SpectraBase Compound ID | JQcaFtSOZx3 |
---|---|
InChI | InChI=1S/C21H23NO4/c1-12-14-4-5-17(23-2)21(24-3)16(14)10-22-7-6-13-8-18-19(26-11-25-18)9-15(13)20(12)22/h4-5,8-9,12,20H,6-7,10-11H2,1-3H3/t12-,20-/m0/s1 |
InChIKey | LPKAAKHLNGEZJC-YUNKPMOVSA-N |
Mol Weight | 353.42 g/mol |
Molecular Formula | C21H23NO4 |
Exact Mass | 353.162708 g/mol |
Enantiomer InChIKey | LPKAAKHLNGEZJC-MPBGBICISA-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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