Name |
Anhydromarmeline |
Formula |
C22H23NO2 |
Mw |
333.17287899 |
CAS RN |
1072443-48-1 |
C_ID |
C00054509
|
InChIKey |
QBZNVFGBZZATNO-BMCDEEFISA-N |
InChICode |
InChI=1S/C22H23NO2/c1-18(2)15-17-25-21-11-8-20(9-12-21)14-16-23-22(24)13-10-19-6-4-3-5-7-19/h3-16H,17H2,1-2H3,(H,23,24)/b13-10+,16-14+ |
SMILES |
O=C(N/C=C/C1=CC=C(OC/C=C(C)/C)C=C1)/C=C/C2=CC=CC=C2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rutaceae | Aegle marmelos | Ref. |
|
|
zoom in
Organism | Aegle marmelos | Reference | Govindachari, T.R. et al., Phytochemistry, 1983, 22, 755-757 (Me ether N-cinnamoyl) |
---|
|