| Name |
(2S)-5,6,7,8,4'-Pentamethoxyflavanone |
| Formula |
C20H22O7 |
| Mw |
374.13655306 |
| CAS RN |
377090-32-9 |
| C_ID |
C00014136
, 
|
| InChIKey |
KEBPSQKPIAKRAT-YQTOOIBONA-N |
| InChICode |
InChI=1S/C20H22O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-9,14H,10H2,1-5H3/t14-/m0/s1 |
| SMILES |
COc1ccc([C@@H]2CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Citrus kinokuni | Ref. |
|
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