Name |
O-Prenylhalfordinol |
Formula |
C19H18N2O2 |
Mw |
306.13682783 |
CAS RN |
17190-80-6 |
C_ID |
C00057139
|
InChIKey |
CPMFTHYYYPZYOB-UHFFFAOYSA-N |
InChICode |
InChI=1S/C19H18N2O2/c1-14(2)9-11-22-17-7-5-15(6-8-17)18-13-21-19(23-18)16-4-3-10-20-12-16/h3-10,12-13H,11H2,1-2H3 |
SMILES |
C/C(C)=CCOC1=CC=C(C(O2)=CN=C2C3=CN=CC=C3)C=C1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rutaceae | Aegle marmelos | Ref. |
|
|
zoom in
|