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 |
c1(c(ccc(c1)/C=C/C(=O)N(C)CCc1cc(c(cc1)OC)OC)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rutaceae | Zanthoxylum rubescens | Ref. |
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