| Name |
Oryzafuran |
| Formula |
C16H12O7 |
| Mw |
316.05830274 |
| CAS RN |
844472-31-7 |
| C_ID |
C00019252
, 
|
| InChIKey |
BVFAKXZUPQTNKN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C16H12O7/c1-22-16(21)14-13-11(20)5-8(17)6-12(13)23-15(14)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3 |
| SMILES |
COC(=O)c1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Oryza sativa cv. Heugjinjubyeo  | Ref. |
|
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