| Name |
Broussonetine G |
| Formula |
C18H33NO6 |
| Mw |
359.23078779 |
| CAS RN |
198953-21-8 |
| C_ID |
C00027964
, 
|
| InChIKey |
DCEQEWFABGFSHE-LHAOCODCNA-N |
| InChICode |
InChI=1S/C18H33NO6/c20-11-13-16(22)17(23)15(19-13)14(21)7-2-1-5-12-6-3-8-18(25-12)9-4-10-24-18/h12-17,19-23H,1-11H2/t12-,13-,14-,15-,16-,17-,18-/m1/s1 |
| SMILES |
OC[C@H]1N[C@H]([C@H](O)CCCC[C@@H]2CCC[C@]3(CCCO3)O2)[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  | Ref. |
|
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