Name |
Broussonetine M1 (+)-Broussonetine M1
|
Formula |
C18H37NO5 |
Mw |
347.2671733 |
CAS RN |
386702-85-8 |
C_ID |
C00032772
,
|
InChIKey |
RESBTRYGXXYJTJ-ZVLROGMONA-N |
InChICode |
InChI=1S/C18H37NO5/c20-12-8-7-10-14(22)9-5-3-1-2-4-6-11-15-17(23)18(24)16(13-21)19-15/h14-24H,1-13H2/t14-,15-,16-,17-,18-/m1/s1 |
SMILES |
[C@H]1([C@H](N[C@@H]([C@H]1O)CO)CCCCCCCC[C@H](CCCCO)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. |
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Organism | Broussonetia kazinoki SIEB. | Reference | Tsukamoto,Chem.Pharm.Bull.,49,(2001),1487 |
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