| Name |
Luteolin 7-(6''-E-cinnamylglucoside) |
| Formula |
C30H26O12 |
| Mw |
578.1424263 |
| CAS RN |
111150-40-4 |
| C_ID |
C00004323
, 
|
| InChIKey |
YTLURODYRFUIDY-ZMDIVALRNA-N |
| InChICode |
InChI=1S/C30H26O12/c31-18-8-7-16(10-19(18)32)22-13-21(34)26-20(33)11-17(12-23(26)41-22)40-30-29(38)28(37)27(36)24(42-30)14-39-25(35)9-6-15-4-2-1-3-5-15/h1-13,24,27-33,36-38H,14H2/b9-6+/t24-,27-,28+,29-,30-/m1/s1 |
| SMILES |
O=C(/C=C/c1ccccc1)OCC1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)C(O)[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Salicaceae | Salix gilgiana  | Ref. |
|
|
zoom in
|
