| 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 |
COc1cc2c(O)c3c(c(-c4ccc5c(c4)OCO5)c2cc1OC)C(=O)OC3OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Phyllanthaceae | Cleistanthus collinus | Ref. |
|
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