From August 18th 2026, GtoPdb will require users to register to use the website. Please see our blog post for more information.
|
Input SMILES: CC(C)([C@@H]1CC2=C(C=C3C(=C2OC)C(=O)C=C(CO)O3)O1)O
|
Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
|