| SpectraBase Spectrum ID |
408aEBOT8o0 |
| Name |
Berberine-A |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.131408092 u |
| Formula |
C20H19NO4 |
| InChI |
InChI=1S/C20H19NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-9H,5-6,10-11H2,1-2H3 |
| InChIKey |
FZAGOOYMTPGPGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.375 g/mol |
| Nominal Mass |
337 u |
| Quality |
908 |
| Retention Index |
2672 |
| SMILES |
C=12C=3C(=CC4=C(C3)OCO4)CCN2CC=2C(C1)=CC=C(C2OC)OC |
| SPLASH |
splash10-000i-2739000000-898b1e2d112774ad530a |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
9,10-dimethoxy-5,8-dihydro-6H-[1,3]dioxolo[4',5':6,7]isoquinolino[2,1-b][2]benzazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000234 |
