| Name |
Chaetoquadrin C
CQ 3 |
| Formula |
C20H24O6 |
| Mw |
360.1572885 |
| CAS RN |
457616-38-5 |
| C_ID |
C00031666
, 
|
| InChIKey |
MHQCFVVDBXCFCK-UOVWRPEFNA-N |
| InChICode |
InChI=1S/C20H24O6/c1-10-5-14-16(23-4)8-17-18(15(22)7-11(2)24-17)19(14)26-20(10)9-13(21)6-12(3)25-20/h7-8,10,12-13,21H,5-6,9H2,1-4H3/t10-,12-,13-,20+/m0/s1 |
| SMILES |
c12c(cc(c3c1O[C@@]1([C@H](C3)C)C[C@H](C[C@@H](O1)C)O)OC)oc(cc2=O)C |
| 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 |
|---|
|
