| Name |
Celebaquinone |
| Formula |
C23H18O6 |
| Mw |
390.11033831 |
| CAS RN |
103412-17-5 |
| C_ID |
C00043364
, 
|
| InChIKey |
OATFWQJRDZSZCF-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C23H18O6/c1-10-6-13-20(16(25)7-10)18(27)9-14(22(13)28)19-11(2)8-17(26)21-12(19)4-5-15(24)23(21)29-3/h4-9,24-26H,1-3H3 |
| SMILES |
c1(cc(c2c(c1C1=CC(=O)c3c(C1=O)cc(cc3O)C)ccc(c2OC)O)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ebenaceae | Diospyros celebica | Ref. |
|
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