| Name |
1,3,8-Trihydroxy-2-methoxyanthraquinone |
| Formula |
C15H10O6 |
| Mw |
286.04773805 |
| CAS RN |
108637-82-7 |
| C_ID |
C00038111
, 
|
| InChIKey |
ITLMMMUIWDPRJK-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H10O6/c1-21-15-9(17)5-7-11(14(15)20)13(19)10-6(12(7)18)3-2-4-8(10)16/h2-5,16-17,20H,1H3 |
| SMILES |
c12c(C(=O)c3c(C1=O)cc(c(c3O)OC)O)c(ccc2)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Cinchona robusta | Ref. |
|
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