| Name |
Luteorin 7-(2''-feruloylglucuronosyl)-(1->2)-glucuronide-4'-glucuronide
2-[4-(beta-D-Glucopyranuronosyloxy)-3-hydroxyphenyl]-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl 2-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranuronosyl]-beta-D-glucopyranosiduronic acid |
| Formula |
C43H42O27 |
| Mw |
990.19134614 |
| CAS RN |
332422-35-2 |
| C_ID |
C00013670
, 
|
| InChIKey |
SPAFPIYZLSWKDV-CWEKENQWNA-N |
| InChICode |
InChI=1S/C43H42O27/c1-62-22-8-13(2-5-16(22)44)3-7-24(48)66-36-30(53)28(51)35(40(60)61)69-43(36)70-37-31(54)29(52)34(39(58)59)68-42(37)63-15-10-18(46)25-19(47)12-21(64-23(25)11-15)14-4-6-20(17(45)9-14)65-41-32(55)26(49)27(50)33(67-41)38(56)57/h2-12,26-37,41-46,49-55H,1H3,(H,56,57)(H,58,59)(H,60,61)/b7-3+/t26-,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37-,41-,42-,43+/m1/s1 |
| SMILES |
COc1cc(/C=C/C(=O)OC2[C@H](OC3[C@H](Oc4cc(O)c5c(=O)cc(-c6ccc(O[C@@H]7O[C@H](C(=O)O)[C@@H](O)C(O)C7O)c(O)c6)oc5c4)OC(C(=O)O)[C@@H](O)[C@@H]3O)OC(C(=O)O)[C@@H](O)[C@@H]2O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Medicago sativa  | Ref. |
|
|
zoom in
| Organism | Medicago sativa |
|---|
| Reference | Stochmal,J.Agric.Food Chem.,49,(2001),753 |
|---|
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