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O-Methyl-capaurine

Compound with spectra: 1 NMR

O-Methyl-capaurine
SpectraBase Compound ID GlqcaFfWZP8
InChI InChI=1S/C22H27NO5/c1-24-17-7-6-13-10-16-19-14(8-9-23(16)12-15(13)20(17)26-3)11-18(25-2)21(27-4)22(19)28-5/h6-7,11,16H,8-10,12H2,1-5H3/t16-/m1/s1
InChIKey CBMVTYWYYYQXHK-MRXNPFEDSA-N
Mol Weight 385.46 g/mol
Molecular Formula C22H27NO5
Exact Mass 385.188923 g/mol
Enantiomer InChIKey CBMVTYWYYYQXHK-INIZCTEOSA-N
Racemate InChIKey CBMVTYWYYYQXHK-UHFFFAOYSA-N

View Spectrum of O-Methyl-capaurine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
O-Methyl-capaurine
Capaurimine mono(4-bromo-benzoate)
1-Methoxy-2,3-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
1-Methoxy-2,3-methylenedioxy-11-hydroxy-tetrahydroprotoberberine
(-)-0-METHYLTHAICANINE
CYCLEANEONINE
WATTISINE-B
(+-)-13-Ethyltetrahydropalmatine
4-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-propyl-2,4-dihydro-pyrazol-3-one
N-Desmethyl-cycleanine
1-[2,6-dihydroxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)phenyl]ethanone
Title Journal or Book Year
Conformational analysis of the dibenzo[a,g]quinolizidines by spectroscopic methods The Journal of Organic Chemistry 1975
O-Methyl-capaurine
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