| Name |
5,6,7,8,3',4',5'-Heptamethoxyflavanone |
| Formula |
C22H26O9 |
| Mw |
434.15768243 |
| CAS RN |
119153-16-1 |
| C_ID |
C00008417
, 
|
| InChIKey |
CILDMLWCNDIKLD-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H26O9/c1-24-14-8-11(9-15(25-2)17(14)26-3)13-10-12(23)16-18(27-4)20(28-5)22(30-7)21(29-6)19(16)31-13/h8-9,13H,10H2,1-7H3/t13-/m0/s1 |
| SMILES |
COc1cc(C2CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2)cc(OC)c1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Ageratum tomentosum | Ref. |
|
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