| Name |
Mutisicoumarin |
| Formula |
C20H24O4 |
| Mw |
328.16745925 |
| CAS RN |
101622-78-0 |
| C_ID |
C00022692
, 
|
| InChIKey |
WLCNFVPYTHKEQD-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H24O4/c1-12(2)7-6-10-20(4,22)16-11-14-18(24-16)17-13(3)8-5-9-15(17)23-19(14)21/h5,7-9,16,22H,6,10-11H2,1-4H3/t16-,20-/m0/s1 |
| SMILES |
c1ccc2c(c1C)c1c(c(=O)o2)C[C@H](O1)[C@](C)(CCC=C(C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Mutisia spinosa | Ref. |
|
|
zoom in
| Organism | Mutisia spinosa |
|---|
| Reference | Zdero,Phytochem.,25,(1986),1986 |
|---|
|
