| Name |
Abruquinone B
6,7,8,3',4'-Pentamethoxyisoflavanquinone |
| Formula |
C20H22O8 |
| Mw |
390.13146768 |
| CAS RN |
71593-09-4 |
| C_ID |
C00009747
, 
|
| InChIKey |
TZOHVRDKXUMVIU-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H22O8/c1-23-14-7-10-6-11(9-28-16(10)20(27-5)18(14)25-3)12-8-13(21)17(24-2)19(26-4)15(12)22/h7-8,11H,6,9H2,1-5H3/t11-/m0/s1 |
| SMILES |
COC1=C(OC)C(=O)C(C2COc3c(cc(OC)c(OC)c3OC)C2)=CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Abrus precatorius  | Ref. |
|
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