| Name |
Ligantrol |
| Formula |
C20H36O5 |
| Mw |
356.25627426 |
| CAS RN |
53198-13-3 |
| C_ID |
C00022071
, 
|
| InChIKey |
RXGMJLUUKIBYON-FUNYDKAYNA-N |
| InChICode |
InChI=1S/C20H36O5/c1-15(11-13-21)6-5-7-16(14-22)8-9-17(23)20(4)12-10-18(25-20)19(2,3)24/h7,11,17-18,21-24H,5-6,8-10,12-14H2,1-4H3/b15-11-,16-7-/t17-,18-,20+/m0/s1 |
| SMILES |
OC/C=C(/C)\CC/C=C(/CC[C@@H]([C@]1(CC[C@H](O1)C(C)(O)C)C)O)\CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Liatris elegans | Ref. |
|
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