| Name |
Bikoeniquinone A |
| Formula |
C27H20N2O3 |
| Mw |
420.14739252 |
| CAS RN |
155519-84-9 |
| C_ID |
C00054639
|
| InChIKey |
WNIJCVSAQYOBMV-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C27H20N2O3/c1-13-12-19(32-3)24-22(15-8-4-6-10-17(15)28-24)20(13)21-14(2)26(30)23-16-9-5-7-11-18(16)29-25(23)27(21)31/h4-12,28-29H,1-3H3 |
| SMILES |
COc1cc(C)c(C2=C(C)C(=O)c3c([nH]c4ccccc34)C2=O)c2c1[nH]c1ccccc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya koenigii  | Ref. |
|
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zoom in
| Organism | Murraya koenigii |
|---|
| Reference | Ito, C. et al., Chem. Pharm. Bull., 1993, 41, 2096 (isol, uv, ir, pmr, ms, struct) |
|---|
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