| Name |
(2S)-5,6,7,3',4'-Pentamethoxyflavanone |
| Formula |
C20H22O7 |
| Mw |
374.13655306 |
| CAS RN |
104193-93-3 |
| C_ID |
C00014137
, 
|
| InChIKey |
HFKPIRGXRKMHJS-YQTOOIBONA-N |
| InChICode |
InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-8,10,14H,9H2,1-5H3/t14-/m0/s1 |
| SMILES |
COc1ccc([C@@H]2CC(=O)c3c(cc(OC)c(OC)c3OC)O2)cc1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Citrus kinokuni | Ref. |
|
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