| Name |
Apigenin 7-glucuronide-4'-(2'''-E-p-coumaroylglucuronosyl)-(1->2)-glucuronide
4-[7-(beta-D-Glucopyranuronosyloxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl]phenyl 2-O-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranuronosyl]-beta-D-glucopyranosiduronic acid |
| Formula |
C42H40O25 |
| Mw |
944.18586683 |
| CAS RN |
365971-57-9 |
| C_ID |
C00013623
, 
|
| InChIKey |
KZBJNNPIVYBZOA-ROKKUCFWNA-N |
| InChICode |
InChI=1S/C42H40O25/c43-16-6-1-14(2-7-16)3-10-23(46)63-35-29(51)27(49)34(39(58)59)66-42(35)67-36-30(52)28(50)33(38(56)57)65-41(36)60-17-8-4-15(5-9-17)21-13-20(45)24-19(44)11-18(12-22(24)62-21)61-40-31(53)25(47)26(48)32(64-40)37(54)55/h1-13,25-36,40-44,47-53H,(H,54,55)(H,56,57)(H,58,59)/b10-3+/t25-,26-,27-,28-,29-,30-,31+,32-,33-,34-,35+,36-,40+,41+,42-/m0/s1 |
| SMILES |
O=C(/C=C/c1ccc(O)cc1)OC1[C@H](OC2[C@H](Oc3ccc(-c4cc(=O)c5c(O)cc(O[C@@H]6OC(C(=O)O)[C@@H](O)[C@H](O)C6O)cc5o4)cc3)OC(C(=O)O)[C@@H](O)[C@@H]2O)OC(C(=O)O)[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Medicago sativa  | Ref. |
|
|
zoom in
| Organism | Medicago sativa |
|---|
| Reference | Stochmal,Phytochem.,27,(2001),1223 |
|---|
|
