Name |
Murrayaquinone B |
Formula |
C19H19NO3 |
Mw |
309.13649348 |
CAS RN |
86695-16-1 |
C_ID |
C00024738
,
|
InChIKey |
OGAOEVNTXBSKER-UHFFFAOYSA-N |
InChICode |
InChI=1S/C19H19NO3/c1-10(2)5-6-12-15(23-4)8-7-13-16-18(20-17(12)13)14(21)9-11(3)19(16)22/h5,7-9,20H,6H2,1-4H3 |
SMILES |
C1=C(C(=O)c2c(C1=O)[nH]c1c2ccc(c1CC=C(C)C)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rutaceae | Murraya euchrestifolia | Ref. |
|
|
zoom in
Organism | Murraya euchrestifolia | Reference | Furukawa,Chem.Pharm.Bull.,33,(1983),4132 |
---|
|