| Name |
Bungeiquinone |
| Formula |
C25H40O4 |
| Mw |
404.29265977 |
| CAS RN |
280123-01-5 |
| C_ID |
C00032790
, 
|
| InChIKey |
KQAGTBCNTGBUAD-KTKRTIGZSA-N |
| InChICode |
InChI=1S/C25H40O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(27)22(26)20-23(25(21)28)29-4-2/h9-10,20,27H,3-8,11-19H2,1-2H3/b10-9- |
| SMILES |
C1(=O)C=C(C(=O)C(=C1O)CCCCCCCCC/C=C\CCCCCC)OCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Iridaceae | Iris bungei | Ref. |
|
|
zoom in
| Organism | Iris bungei |
|---|
| Reference | Atta-ur-Rahman,Chem.Pharm.Bull.,48,(2000),738 |
|---|
|
