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. |
|
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