| Name |
Cleospinol A |
| Formula |
C20H32O2 |
| Mw |
304.24023027 |
| CAS RN |
651712-46-8 |
| C_ID |
C00043399
, 
|
| InChIKey |
GNHCOOWDEKAJLG-SBBKLFNSNA-N |
| InChICode |
InChI=1S/C20H32O2/c1-14(2)18-10-9-15(3)7-6-8-16(4)11-19(21)12-17(5)20(22)13-18/h8-9,12,18-22H,1,6-7,10-11,13H2,2-5H3/b15-9-,16-8+,17-12-/t18-,19-,20+/m0/s1 |
| SMILES |
C\1=C(/C)\CC/C=C(/C[C@@H](/C=C(/[C@@H](C[C@H](C1)C(=C)C)O)\C)O)\C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Capparaceae | Cleome spinosa  | Ref. |
|
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