Name |
Broussonetine N (+)-Broussonetine N |
Formula |
C18H33NO6 |
Mw |
359.23078779 |
CAS RN |
244145-94-6 |
C_ID |
C00032773
,
|
InChIKey |
WGEIJHUJKRVXNI-SXZAJXFZNA-N |
InChICode |
InChI=1S/C18H33NO6/c20-10-4-3-6-12(22)5-1-2-7-16(23)13-8-9-14-17(24)18(25)15(11-21)19(13)14/h13-18,20-21,23-25H,1-11H2/t13-,14+,15+,16+,17+,18+/m0/s1 |
SMILES |
[C@@H]1([C@@H]([C@H](N2[C@@H]1CC[C@H]2[C@H](O)CCCCC(=O)CCCCO)CO)O)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 | Shibano,Chem.Pharm.Bull.,48,(2000),1281 |
---|
|