| 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 |
O=C(CCCO)CCCCCCCCCC1=N[C@@H](CO)[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. |
|
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