| Name |
5,7-Dihydroxy-3-methoxy-2-[3-methoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one |
| Formula |
C22H22O7 |
| Mw |
398.13655306 |
| CAS RN |
200011-31-0 |
| C_ID |
C00013526
, 
|
| InChIKey |
FGCOHIKLPLTZAH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H22O7/c1-12(2)7-8-28-16-6-5-13(9-17(16)26-3)21-22(27-4)20(25)19-15(24)10-14(23)11-18(19)29-21/h5-7,9-11,23-24H,8H2,1-4H3 |
| SMILES |
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2OC)ccc1OCC=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Bosistoa medicinalis | Ref. |
|
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