| Name |
Cleistanone
(+)-Cleistanone |
| Formula |
C22H18O8 |
| Mw |
410.10016755 |
| CAS RN |
660394-57-0 |
| C_ID |
C00031681
, 
|
| InChIKey |
XURLTFUKDPZAPN-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H18O8/c1-25-14-7-11-12(8-15(14)26-2)20(23)19-18(21(24)30-22(19)27-3)17(11)10-4-5-13-16(6-10)29-9-28-13/h4-8,22-23H,9H2,1-3H3/t22-/m0/s1 |
| SMILES |
c12c(c(c3c(c1c1cc4c(cc1)OCO4)cc(c(c3)OC)OC)O)[C@H](OC2=O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Phyllanthaceae | Cleistanthus collinus | Ref. |
|
|
zoom in
| Organism | Cleistanthus collinus |
|---|
| Reference | Ramesh,Chem.Pharm.Bull.,51,(2003),1299 |
|---|
|
