| Name |
5,2',4',5'-Tetrahydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside |
| Formula |
C22H22O12 |
| Mw |
478.11112617 |
| CAS RN |
120931-58-0 |
| C_ID |
C00010236
, 
|
| InChIKey |
LKCRMORFQZVSHE-RSBVYOOMNA-N |
| InChICode |
InChI=1S/C22H22O12/c1-31-8-2-14-18(10(5-17(27)32-14)9-4-12(25)13(26)6-11(9)24)15(3-8)33-22-21(30)20(29)19(28)16(7-23)34-22/h2-6,16,19-26,28-30H,7H2,1H3/t16-,19-,20+,21-,22-/m1/s1 |
| SMILES |
COc1cc(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c2c(-c3cc(O)c(O)cc3O)cc(=O)oc2c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Hintonia latiflora | Ref. |
|
|
zoom in
| Organism | Hintonia latiflora |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids
Soto,Spectrosc.Int.J.,6,(1988),123 |
|---|
|
