| Name |
6,7,7a,8-Tetrahydro-9-hydroxy-4,10,11-trimethoxy-7,7-dimethyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolinium |
| Formula |
C22H26NO6 |
| Mw |
400.17601257 |
| CAS RN |
1605332-98-6 |
| C_ID |
C00060166
|
| InChIKey |
JNPKIPSJAQMPLB-UHFFFAOYSA-O |
| InChICode |
InChI=1S/C22H25NO6/c1-23(2)7-6-11-16-14(23)8-13-12(9-15(25-3)20(27-5)18(13)24)17(16)21-22(19(11)26-4)29-10-28-21/h9,14H,6-8,10H2,1-5H3/p+1 |
| SMILES |
COc1cc2c(c(O)c1OC)CC1c3c(c(OC)c4c(c3-2)OCO4)CC[N+]1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Magnoliaceae | Magnolia officinalis  | Ref. |
|
|
zoom in
| Organism | Magnolia officinalis |
|---|
| Reference | https://doi.org/10.3390/molecules18077739 |
|---|
|
