| Name |
Ebenone |
| Formula |
C22H16O5 |
| Mw |
360.09977362 |
| CAS RN |
93236-43-2 |
| C_ID |
C00043475
, 
|
| InChIKey |
AUDXGGMYRPKMIO-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H16O5/c1-10-7-12-3-4-13(21(26)18(12)16(23)8-10)14-5-6-15-19(22(14)27)17(24)9-11(2)20(15)25/h3-9,23,26-27H,1-2H3 |
| SMILES |
CC1=CC(=O)c2c(ccc(-c3ccc4cc(C)cc(O)c4c3O)c2O)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ebenaceae | Diospyros ebenum  | Ref. |
|
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