9-BENZYL-8-OXY-BERBERRUBINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AWYXpDXOI9G |
|---|---|
| InChI | InChI=1S/C26H21NO5/c1-29-21-8-7-18-11-20-19-13-23-22(31-15-32-23)12-17(19)9-10-27(20)26(28)24(18)25(21)30-14-16-5-3-2-4-6-16/h2-8,11-13H,9-10,14-15H2,1H3 |
| InChIKey | KQIZRAQQQDSPIL-UHFFFAOYSA-N |
| Mol Weight | 427.46 g/mol |
| Molecular Formula | C26H21NO5 |
| Exact Mass | 427.141973 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-OXYBERBERINE
2,3,9,10-DIMETHYLENEDIOXY-8-OXOPROTOBERBERINE
8-HYDROXY-7,8-DIHYDROBERBERINE
1-(benzyloxy)-2,10,11-trimethoxy-8H-dibenzo[a,g]quinolizin-8-one
5-Methoxy-2-methyl-7,8-methylenedioxy-3-(4,5-methylenedioxy-2-vinylphenyl)isoquinolin-1(2H)-one
(.+-.)-5,12b-Dihydro-9,10-dimethoxy-1,3-dioxolo[4,5-g]isoindolo[1,2-a]isoquinolin-8(6H)-one
ADENOSINE-5'-TRIPHOSPHATE, 5-(N,N-BIS(2-CHLOROETHYL)AMINO-1,2,3,4-TETRAHYDRONAPHTH-1-YLAMIDE
1,3-Benzodioxole-5-acetaldehyde, 6-(6,7,8,9-tetrahydro-6,8-dimethyl-9-oxo-1,3-dioxolo[4,5-h]isoquinolin-7-yl)-, trans-(.+-.)-
3-(2-ethylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
Kaempferol 3-O-.alpha.-L-rhamnoside, hexa-TMS
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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