Name |
Abruquinone F (3S)-2',5'-Diketo-7-hydroxy-6,7,3',4'-tetramethoxyisoflavan |
Formula |
C19H20O8 |
Mw |
376.11581762 |
CAS RN |
168433-91-8 |
C_ID |
C00019429
,
|
InChIKey |
LTSRWUYQDCNOPN-UEQNJFAPNA-N |
InChICode |
InChI=1S/C19H20O8/c1-23-13-6-9-5-10(8-27-16(9)15(22)18(13)25-3)11-7-12(20)17(24-2)19(26-4)14(11)21/h6-7,10,22H,5,8H2,1-4H3/t10-/m1/s1 |
SMILES |
c1(c(cc2c(c1O)OC[C@@H](C2)C1=CC(=O)C(=C(C1=O)OC)OC)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Abrus precatorius | Ref. |
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