| Name |
5,6,6a,7-Tetrahydro-1,3,11-trihydroxy-2,9-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolinium |
| Formula |
C20H24NO5 |
| Mw |
358.16544788 |
| CAS RN |
1061245-20-2 |
| C_ID |
C00059073
|
| InChIKey |
HYTYUSMRWDLJHJ-UHFFFAOYSA-O |
| InChICode |
InChI=1S/C20H23NO5/c1-21(2)6-5-12-16-13(21)8-10-7-11(25-3)9-14(22)15(10)17(16)19(24)20(26-4)18(12)23/h7,9,13H,5-6,8H2,1-4H3,(H2-,22,23,24)/p+1 |
| SMILES |
COc1cc(O)c2c(c1)CC1c3c(c(O)c(OC)c(O)c3-2)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 |
|---|
|
