| Name |
5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside |
| Formula |
C22H22O10 |
| Mw |
446.12129692 |
| CAS RN |
129369-35-3 |
| C_ID |
C00010237
, 
|
| InChIKey |
RHQMMFRZBGVKSM-TYWIDCODNA-N |
| InChICode |
InChI=1S/C22H22O10/c1-29-12-6-14-18(13(8-17(25)30-14)10-2-4-11(24)5-3-10)15(7-12)31-22-21(28)20(27)19(26)16(9-23)32-22/h2-8,16,19-24,26-28H,9H2,1H3/t16-,19+,20+,21-,22-/m1/s1 |
| SMILES |
c1(cc2c(c(cc(=O)o2)c2ccc(cc2)O)c(c1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Hintonia latiflora | Ref. |
|
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