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 |
O[C@@H]1[C@H](N[C@@H]([C@H]1O)CO)[C@@H](CCCC[C@@H]1CCC[C@@]2(O1)CCCO2)O |
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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