| Name |
Broussonetine U1
(-)-Broussonetine U1 |
| Formula |
C18H33NO5 |
| Mw |
343.23587317 |
| CAS RN |
386702-86-9 |
| C_ID |
C00032781
, 
|
| InChIKey |
CMHLWFDIUYEHTJ-CRFFOPCENA-N |
| InChICode |
InChI=1S/C18H33NO5/c20-12-8-10-14(22)9-6-4-2-1-3-5-7-11-15-17(23)18(24)16(13-21)19-15/h16-18,20-21,23-24H,1-13H2/t16-,17-,18-/m0/s1 |
| SMILES |
[C@@H]1(C(=N[C@H]([C@@H]1O)CO)CCCCCCCCCC(=O)CCCO)O |
| 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 |
|---|
|
