| Name |
Broussonetine J2
(+)-Broussonetine J2 |
| Formula |
C18H36N2O5 |
| Mw |
360.26242227 |
| CAS RN |
215117-23-0 |
| C_ID |
C00032770
, 
|
| InChIKey |
ZKIXVIVMKROOOR-UESKPQEQNA-N |
| InChICode |
InChI=1S/C18H36N2O5/c21-11-14-18(25)17(24)13(20-14)8-3-1-2-4-9-15(22)16(23)12-7-5-6-10-19-12/h12-25H,1-11H2/t12-,13-,14-,15+,16+,17-,18-/m1/s1 |
| SMILES |
OC[C@H]1N[C@H](CCCCCC[C@H](O)[C@@H](O)[C@H]2CCCCN2)[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Moraceae | Broussonetia kazinoki SIEB.  | Ref. |
|
|
zoom in
| Organism | Broussonetia kazinoki SIEB. |
|---|
| Reference | Tsukamoto,Chem.Pharm.Bull.,49,(2001),1487 |
|---|
|
