| Name |
(2S)-5-Hydroxy-7-methoxy-8-[(E)-3-oxo-1-butenyl]flavanone |
| Formula |
C20H18O5 |
| Mw |
338.11542369 |
| CAS RN |
610800-98-1 |
| C_ID |
C00019218
, 
|
| InChIKey |
GAGKUHAKUBMORD-CQWFOMAKNA-N |
| InChICode |
InChI=1S/C20H18O5/c1-12(21)8-9-14-18(24-2)11-16(23)19-15(22)10-17(25-20(14)19)13-6-4-3-5-7-13/h3-9,11,17,23H,10H2,1-2H3/b9-8+/t17-/m0/s1 |
| SMILES |
c1(cc(c2c(c1/C=C/C(=O)C)O[C@@H](CC2=O)c1ccccc1)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Tephrosia toxicaria | Ref. |
|
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