| Name |
Irisoid E |
| Formula |
C17H10O8 |
| Mw |
342.0375673 |
| CAS RN |
377724-81-7 |
| C_ID |
C00033055
, 
|
| InChIKey |
VSKVHHCOZSAZBL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H10O8/c18-7-3-1-2-6-4-22-15-10(19)9-11(20)16-17(24-5-23-16)12(21)13(9)25-14(15)8(6)7/h1-3,18,20-21H,4-5H2 |
| SMILES |
O=c1c2c(oc3c(O)c4c(c(O)c13)OCO4)-c1c(O)cccc1CO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Iridaceae | Iris bungei | Ref. |
|
|
zoom in
| Organism | Iris bungei |
|---|
| Reference | Choudhary,Chem.Pharm.Bull.,50,(2002),1295 |
|---|
|
