| Name |
5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside |
| Formula |
C22H22O11 |
| Mw |
462.11621155 |
| CAS RN |
112078-67-8 |
| C_ID |
C00010238
, 
|
| InChIKey |
JZBHUVGJBWDUSA-TYWIDCODNA-N |
| InChICode |
InChI=1S/C22H22O11/c1-30-10-5-14-18(11(7-17(26)31-14)9-2-3-12(24)13(25)4-9)15(6-10)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-7,16,19-25,27-29H,8H2,1H3/t16-,19-,20-,21+,22+/m0/s1 |
| SMILES |
COc1cc(O[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)c2c(-c3ccc(O)c(O)c3)cc(=O)oc2c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Exostema caribaeum | Ref. |
|
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