(-)-8-OXO-2,11-DIHYDROXY-3,10-DIMETHOXYBERBERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fw2aGRG5K14 |
|---|---|
| InChI | InChI=1S/C19H19NO5/c1-24-17-7-10-3-4-20-14(12(10)8-16(17)22)5-11-6-15(21)18(25-2)9-13(11)19(20)23/h6-9,14,21-22H,3-5H2,1-2H3/t14-/m0/s1 |
| InChIKey | VTOBHWOZXDRRAP-AWEZNQCLSA-N |
| Mol Weight | 341.36 g/mol |
| Molecular Formula | C19H19NO5 |
| Exact Mass | 341.126323 g/mol |
| Enantiomer InChIKey | VTOBHWOZXDRRAP-CQSZACIVSA-N |
| Racemate InChIKey | VTOBHWOZXDRRAP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
8-Methylene-2,3,10,11-tetramethoxyberbine
8H-Isoquino[2,1-b][2,7]naphthyridin-8-one, 12-ethenyl-5,6,13,13a-tetrahydro-2-hydroxy-3-methoxy-, (.+-.)-
8H-Isoquino[2,1-b][2,7]naphthyridin-8-one, 5,6,13,13a-tetrahydro-2,3-dimethoxy-, (.+-.)-
1-[2-[(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-butan-1-one
8,9-Dimethoxy-3-methyl-3,5,6,10b,11,12-hexahydro-1H-furo[3',4':5,6]pyrido[2,1-a]isoquinolin-1-one
2,3,10,11-Tetramethoxy-8-phenyl-7,8,13,14-tetrahydroprotoberberine
Spiduxine
6H-Dibenzo[a,g]quinolizine, 10-butyl-5,8,13,13a-tetrahydro-2,3-dimethoxy-12-(trimethylsilyl)-
Vateamine
(-)-(5R,12S)-N-Methyl-2,3,9-trimethoxyisopavinane
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of Polyalthia longifolia var. pendula | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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