| Name |
Dihydrobungeiquinone |
| Formula |
C25H42O4 |
| Mw |
406.30830983 |
| CAS RN |
280123-04-8 |
| C_ID |
C00032907
, 
|
| InChIKey |
JDWFFOKNJHAMNN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C25H42O4/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/h20,27H,3-19H2,1-2H3 |
| SMILES |
CCCCCCCCCCCCCCCCCC1=C(O)C(=O)C=C(OCC)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Iridaceae | Iris bungei | Ref. |
|
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