| Name |
Diosquinone |
| Formula |
C22H14O7 |
| Mw |
390.0739528 |
| CAS RN |
50886-69-6 |
| C_ID |
C00043457
, 
|
| InChIKey |
AVBFKEHAFCGOKT-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H14O7/c1-7-3-9-15(12(23)4-7)13(24)6-11(17(9)25)14-8(2)5-10-16(19(14)27)20(28)22-21(29-22)18(10)26/h3-6,21-23,27H,1-2H3/t21-,22+/m0/s1 |
| SMILES |
c12c(C(=O)C=C(C1=O)c1c(c3c(cc1C)C(=O)[C@H]1[C@@H](C3=O)O1)O)c(cc(c2)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ebenaceae | Diospyros chamaethamnus | Ref. |
| Plantae | Ebenaceae | Diospyros mafiensis | Ref. |
| Plantae | Ebenaceae | Diospyros tricolor | Ref. |
| Plantae | Ebenaceae | Diospyros zombensis | Ref. |
|
|
zoom in
| Organism | Diospyros chamaethamnus |
|---|
| Reference | M. Costa et al., Chem. Abs., (1998), 129, 26734. |
|---|
|
