| Name |
Ligantrol monoacetate |
| Formula |
C22H38O6 |
| Mw |
398.26683895 |
| CAS RN |
53198-14-4 |
| C_ID |
C00022072
, 
|
| InChIKey |
HQNQQDPJKGHMFM-MUSKZLHGNA-N |
| InChICode |
InChI=1S/C22H38O6/c1-16(12-14-23)7-6-8-18(15-27-17(2)24)9-10-19(25)22(5)13-11-20(28-22)21(3,4)26/h8,12,19-20,23,25-26H,6-7,9-11,13-15H2,1-5H3/b16-12-,18-8-/t19-,20-,22+/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)\COC(=O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Liatris elegans | Ref. |
|
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