| Name |
Isocelebaquinone |
| Formula |
C23H18O6 |
| Mw |
390.11033831 |
| CAS RN |
103412-16-4 |
| C_ID |
C00043613
, 
|
| InChIKey |
DJPTWHUSEQOBCL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C23H18O6/c1-10-4-14-20(16(24)6-10)18(26)8-12(22(14)27)13-9-19(29-3)21-15(23(13)28)5-11(2)7-17(21)25/h4-9,24-25,28H,1-3H3 |
| SMILES |
COc1cc(C2=CC(=O)c3c(O)cc(C)cc3C2=O)c(O)c2cc(C)cc(O)c12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ebenaceae | Diospyros celebica | Ref. |
|
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