GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.

Chemical structure search

Input SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@@H](CO)O[C@H]2O[C@@H]3[C@H]([C@@H]([C@@H](C(=O)O)O[C@H]3O[C@H]4CC[C@@]5(C)[C@@H](CC[C@]6(C)[C@@H]5CC=C7[C@@H]8CC(C)(C)CC(=O)[C@]8(C)CC[C@]76C)[C@@]4(C)CO)O)O)O)O)O)O)O

Chemicalize Pro SMARTS help

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.