| Name |
Luteolin 3'-methyl ether 7-rhamnoside |
| Formula |
C22H22O10 |
| Mw |
446.12129692 |
| CAS RN |
61110-08-5 |
| C_ID |
C00004337
, 
|
| InChIKey |
WODFZXPEUFAPMM-VONOYLPVNA-N |
| InChICode |
InChI=1S/C22H22O10/c1-9-19(26)20(27)21(28)22(30-9)31-11-6-13(24)18-14(25)8-15(32-17(18)7-11)10-3-4-12(23)16(5-10)29-2/h3-9,19-24,26-28H,1-2H3/t9-,19+,20+,21-,22+/m1/s1 |
| SMILES |
COc1cc(-c2cc(=O)c3c(O)cc(O[C@@H]4OC(C)[C@H](O)[C@H](O)C4O)cc3o2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Crassulaceae | Sedum formosanum | Ref. |
|
|
zoom in
|
