| Name |
Oryzadine |
| Formula |
C23H17NO10 |
| Mw |
467.08524577 |
| CAS RN |
1166330-06-8 |
| C_ID |
C00056891
|
| InChIKey |
FNMAFZWTZYOZNR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C23H17NO10/c1-31-22(29)9-2-3-14-12(4-9)19(23(30)34-14)20(27)11-6-16-15(32-8-33-16)5-10(11)18-13(25)7-17(26)24-21(18)28/h2-7,19,23,30H,8H2,1H3,(H3,24,25,26,28) |
| SMILES |
COC(=O)c1ccc2c(c1)C(C(=O)c1cc3c(cc1-c1c(O)cc(O)[nH]c1=O)OCO3)C(O)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Oryza sativa cv. Heugjingjubyeo  | Ref. |
|
|
zoom in
| Organism | Oryza sativa cv. Heugjingjubyeo |
|---|
| Reference | Kim, E.S. et al., Bull. Korean Chem. Soc., 2009, 30, 739-741 (Oryzadine) |
|---|
|
