| Name |
Abruquinone D
(3S)-2',5'-Diketo-7-hydroxy-6,8,3',4'-tetramethoxyisoflavan |
| Formula |
C19H20O8 |
| Mw |
376.11581762 |
| CAS RN |
168433-89-4 |
| C_ID |
C00019427
, 
|
| InChIKey |
JJEWLRCCMUZHMB-UEQNJFAPNA-N |
| InChICode |
InChI=1S/C19H20O8/c1-23-13-6-9-5-10(8-27-16(9)19(26-4)15(13)22)11-7-12(20)17(24-2)18(25-3)14(11)21/h6-7,10,22H,5,8H2,1-4H3/t10-/m1/s1 |
| SMILES |
COC1=C(OC)C(=O)C([C@H]2COc3c(cc(OC)c(O)c3OC)C2)=CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Abrus precatorius  | Ref. |
|
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