| Name |
Lindechunine A |
| Formula |
C19H13NO6 |
| Mw |
351.07428716 |
| CAS RN |
532391-61-0 |
| C_ID |
C00051282
|
| InChIKey |
ZLFKJSKABHQLAQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H13NO6/c1-23-16-9-5-6-20-14-11(9)13(18-19(16)26-7-25-18)12-8(15(14)22)3-4-10(21)17(12)24-2/h3-6,21H,7H2,1-2H3 |
| SMILES |
COc1c(O)ccc2c1-c1c3c(c(OC)c4ccnc(c14)C2=O)OCO3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Lindera chunii | Ref. |
|
|
zoom in
| Organism | Lindera chunii |
|---|
| Reference | ZHANG, et al., Chem Pharm Bull, 50, (2002), 1195 |
|---|
|
