| Name |
5,6,6a,7-Tetrahydro-1,9,10-trihydroxy-2-methoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolinium |
| Formula |
C19H22NO4 |
| Mw |
328.1548832 |
| CAS RN |
47330-66-5 |
| C_ID |
C00061875
|
| InChIKey |
UFWLCNFQCFRGHS-UHFFFAOYSA-O |
| InChICode |
InChI=1S/C19H21NO4/c1-20(2)5-4-10-8-16(24-3)19(23)18-12-9-15(22)14(21)7-11(12)6-13(20)17(10)18/h7-9,13H,4-6H2,1-3H3,(H2-,21,22,23)/p+1 |
| SMILES |
COc1cc2c3c(c1O)-c1cc(O)c(O)cc1CC3[N+](C)(C)CC2 |
| 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 |
|---|
|
