| Name |
Apigenin 7-Glucuronosyl-(1->3)-[2''-p-coumaroylglucuronosyl)-(1->2)-glucuronide] |
| Formula |
C42H40O25 |
| Mw |
944.18586683 |
| CAS RN |
|
| C_ID |
C00013622
, 
|
| InChIKey |
VEZCNUXSJSUNJZ-AWXZUVCZNA-N |
| InChICode |
InChI=1S/C42H40O25/c43-16-6-1-14(2-7-16)3-10-23(47)62-35-28(51)27(50)33(38(56)57)65-41(35)67-36-31(63-40-29(52)25(48)26(49)32(64-40)37(54)55)30(53)34(39(58)59)66-42(36)60-18-11-19(45)24-20(46)13-21(61-22(24)12-18)15-4-8-17(44)9-5-15/h1-13,25-36,40-45,48-53H,(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](Oc3cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc4c3)OC(C(=O)O)[C@@H](O)[C@@H]2O[C@@H]2OC(C(=O)O)[C@@H](O)[C@H](O)C2O)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. |
|
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