- Chemical Name:(+/-)-Isocorypalmine
- CAS No.:6487-33-8
- Molecular Formula:C20H23NO4
- Molecular Weight:341.407
- Hs Code.:
- UNII:YHT108XMMM
- Nikkaji Number:J1.359.360D
- Wikidata:Q27294528
- Pharos Ligand ID:W7UG8SCQTXWA
- Metabolomics Workbench ID:133192
- ChEMBL ID:CHEMBL3780481
- Mol file:6487-33-8.mol
Synonyms:(+/-)-Isocorypalmine;Isocorypalmine, DL-;(R,S)-Isocorypalmine;DL-Tetrahydrocolumbamine;Isocorypalmine, (+/-)-;(R,S)-Tetrahydrocolumbamine;Isocorypalmine DL-form [MI];UNII-YHT108XMMM;YHT108XMMM;(+/-)-Alkaloid L from corydalis;6487-33-8;(+-)-Isocorypalmine;CHEMBL3780481;6H-Dibenzo(a,g)quinolizin-2-ol, 5,8,13,13a-tetrahydro-3,9,10-trimethoxy-;3,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol;5,8,13,13-Tetrahydro-3,9,10-trimethoxy-6H-dibenzo(a,q)quinolizin-2-ol;6H-Dibenzo(a,q)quinolizin-2-ol, 5,8,13,13a-tetrahydro-3,9,10-trimethoxy-;6989-84-0;Columbamine, tetrahydro-;Isocopalmine;13a-alpha-Berbin-2-ol, 3,9,10-trimethoxy-;SCHEMBL680031;3,9,10-trimethoxyberbin-2-ol;6H-Dibenzo(a,g)quinolizin-2-ol, 5,8,13,13a-tetrahydro-3,9,10-trimethoxy-, (S)-;CHEBI:140671;BDBM50152836;AKOS032947778;LS-84426;FT-0670441;Q27294528;6H-Dibenzo[a,g]quinolizin-2-ol, 5,8,13,13a-tetrahydro-3,9,10-trimethoxy-, (.+.)-