| Name |
Morusignin K |
| Formula |
C19H18O6 |
| Mw |
342.11033831 |
| CAS RN |
149733-94-8 |
| C_ID |
C00058608
|
| InChIKey |
RIYUJKVCLDKPQT-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H18O6/c1-9(2)4-5-11-17(22)15(24-3)8-12-18(23)16-13(21)6-10(20)7-14(16)25-19(11)12/h4,6-8,20-22H,5H2,1-3H3 |
| SMILES |
COc1cc2c(=O)c3c(O)cc(O)cc3oc2c(CC=C(C)C)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Moraceae | Morus insignis | Ref. |
|
|
zoom in
| Organism | Morus insignis |
|---|
| Reference | T. Fukai et al., Chem. Abs., (1993), 119, 135644. |
|---|
|
