| Name |
Rubemamide |
| Formula |
C22H27NO5 |
| Mw |
385.18892298 |
| CAS RN |
121817-66-1 |
| C_ID |
C00028945
, 
|
| InChIKey |
DRJAASQJXDFHGW-DHZHZOJOSA-N |
| InChICode |
InChI=1S/C22H27NO5/c1-23(13-12-17-7-10-19(26-3)21(15-17)28-5)22(24)11-8-16-6-9-18(25-2)20(14-16)27-4/h6-11,14-15H,12-13H2,1-5H3/b11-8+ |
| SMILES |
COc1ccc(/C=C/C(=O)N(C)CCc2ccc(OC)c(OC)c2)cc1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Zanthoxylum rubescens | Ref. |
|
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