| Name |
5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide |
| Formula |
C23H20O14 |
| Mw |
520.08530535 |
| CAS RN |
195206-67-8 |
| C_ID |
C00005799
, 
|
| InChIKey |
CHIQYVBCRPLTQS-YXNHPHMWNA-N |
| InChICode |
InChI=1S/C23H20O14/c1-32-20-14(26)12-10(5-11-19(13(12)25)34-6-33-11)35-18(20)7-2-3-9(8(24)4-7)36-23-17(29)15(27)16(28)21(37-23)22(30)31/h2-5,15-17,21,23-25,27-29H,6H2,1H3,(H,30,31)/t15-,16-,17+,21-,23+/m0/s1 |
| SMILES |
COc1c(-c2ccc(O[C@@H]3OC(C(=O)O)[C@@H](O)C(O)C3O)c(O)c2)oc2cc3c(c(O)c2c1=O)OCO3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Spinacia oleracea  | Ref. |
|
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