| Name |
Abruquinone G |
| Formula |
C20H24O9 |
| Mw |
408.14203237 |
| CAS RN |
750643-77-7 |
| C_ID |
C00050525
|
| InChIKey |
NBOVJURIMDHEEI-RISCZKNCSA-N |
| InChICode |
InChI=1S/C20H24O9/c1-24-13-7-10-14(22)11(8-29-16(10)20(28-5)18(13)26-3)9-6-12(21)17(25-2)19(27-4)15(9)23/h6-7,11,14,21-23H,8H2,1-5H3/t11-,14+/m1/s1 |
| SMILES |
COc1cc2c(c(OC)c1OC)OC[C@H](c1cc(O)c(OC)c(OC)c1O)[C@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Abrus precatorius  | Ref. |
|
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