| Name |
Mafaicheenamine B |
| Formula |
C19H21NO5 |
| Mw |
343.14197279 |
| CAS RN |
1233191-23-5 |
| C_ID |
C00056691
|
| InChIKey |
HRTBXFLBERHBPF-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H21NO5/c1-19(2,25-22)15-9-12-13(18(21)24-15)8-11-10-6-4-5-7-14(10)20-16(11)17(12)23-3/h4-8,15,18,20-22H,9H2,1-3H3 |
| SMILES |
COc1c2c(cc3c1[nH]c1ccccc13)C(O)OC(C(C)(C)OO)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Clausena lansium  | Ref. |
|
|
zoom in
| Organism | Clausena lansium |
|---|
| Reference | Maneerat, W. et al., Heterocycles, 2010, 81, 1261-1269 (Mafaicheenamines A,B) |
|---|
|
