| Name |
Hypecoumine |
| Formula |
C19H11NO6 |
| Mw |
349.05863709 |
| CAS RN |
100163-16-4 |
| C_ID |
C00050797
|
| InChIKey |
PMPWZNJOVFBHJT-UHFFFAOYNA-N |
| InChICode |
InChI=1/C19H11NO6/c21-19-15-10(1-2-12-18(15)25-8-22-12)17(26-19)16-11-6-14-13(23-7-24-14)5-9(11)3-4-20-16/h1-6,17H,7-8H2 |
| SMILES |
O=C1OC(c2nccc3cc4c(cc23)OCO4)c2ccc3c(c21)OCO3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fumariaceae | Hypecoum leptocarpum  | Ref. |
|
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