| Name |
Chaetoquadrin I (-)-Chaetoquadrin I |
| Formula |
C19H20O6 |
| Mw |
344.12598837 |
| CAS RN |
619285-08-4 |
| C_ID |
C00031672
, 
|
| InChIKey |
FFCFVSMYTTVAHJ-UEQNJFAPNA-N |
| InChICode |
InChI=1S/C19H20O6/c1-10-6-12(20)8-13(24-10)4-5-14-16(23-3)9-17-18(19(14)22)15(21)7-11(2)25-17/h7-10,22H,4-6H2,1-3H3/t10-/m0/s1 |
| SMILES |
COc1cc2oc(C)cc(=O)c2c(O)c1CCC1=CC(=O)C[C@H](C)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Chaetomiaceae | Chaetomium quadrangulatum | Ref. |
|
|
zoom in
| Organism | Chaetomium quadrangulatum | | Reference | Fujimoto,Chem.Pharm.Bull.,51,(2003),247 |
|---|
|