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 |
c1(c(cc2c(c1OC)OC[C@@H](C2)C1=CC(=O)C(=C(C1=O)OC)OC)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Abrus precatorius | Ref. |
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zoom in
Organism | Abrus precatorius | Reference | Kuo,Planta Med.,61,(1995),307 |
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