| 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 |
c1(cc(c2c(c1)C(=O)C(=CC2=O)c1c(c2c(c(c1)OC)c(cc(c2)C)O)O)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ebenaceae | Diospyros celebica | Ref. |
|
|
zoom in
| Organism | Diospyros celebica |
|---|
| Reference | Mallavadhani,Phytochem.,49,(1998),901 |
|---|
|
