| Name |
5,2',5'-Trihydroxy-7,8-dimethoxyflavanone |
| Formula |
C17H16O7 |
| Mw |
332.08960287 |
| CAS RN |
111199-93-0 |
| C_ID |
C00008411
, 
|
| InChIKey |
GEYJPRIXUQREOJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C17H16O7/c1-22-14-7-12(21)15-11(20)6-13(24-17(15)16(14)23-2)9-5-8(18)3-4-10(9)19/h3-5,7,13,18-19,21H,6H2,1-2H3/t13-/m0/s1 |
| SMILES |
c1c(c2c(c(c1OC)OC)O[C@@H](CC2=O)c1cc(ccc1O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Scutellaria indica | Ref. |
|
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