| 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 |
c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Crassulaceae | Sedum formosanum | Ref. |
|
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