| Name |
Puterine |
| Formula |
C18H17NO3 |
| Mw |
295.12084342 |
| CAS RN |
65012-38-6 |
| C_ID |
C00062594
|
| InChIKey |
VEGWTRMHBZNJFY-GFCCVEGCSA-N |
| InChICode |
InChI=1S/C18H17NO3/c1-20-13-4-2-3-10-7-12-15-11(5-6-19-12)8-14-18(22-9-21-14)17(15)16(10)13/h2-4,8,12,19H,5-7,9H2,1H3/t12-/m1/s1 |
| SMILES |
COc1cccc2c1-c1c3c(cc4c1C(C2)NCC4)OCO3 |
| 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/10.1016/j.jpba.2019.03.044 |
|---|
|
