| Name |
Murrayaquinone C |
| Formula |
C24H27NO3 |
| Mw |
377.19909374 |
| CAS RN |
86695-17-2 |
| C_ID |
C00024739
, 
|
| InChIKey |
UKQCBJIWHJPTSS-OQLLNIDSSA-N |
| InChICode |
InChI=1S/C24H27NO3/c1-14(2)7-6-8-15(3)9-10-17-20(28-5)12-11-18-21-23(25-22(17)18)19(26)13-16(4)24(21)27/h7,9,11-13,25H,6,8,10H2,1-5H3/b15-9+ |
| SMILES |
COc1ccc2c3c([nH]c2c1C/C=C(C)CCC=C(C)C)C(=O)C=C(C)C3=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya euchrestifolia | Ref. |
|
|
zoom in
| Organism | Murraya euchrestifolia |
|---|
| Reference | Furukawa,Chem.Pharm.Bull.,33,(1983),4132 |
|---|
|
