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

Chemical structure search

Input SMILES: C[C@]12C[C@@]3([C@]4([H])C[C@]1([C@]4(COC(=O)C5=CC=CC=C5)[C@]([H])(O2)O3)O[C@H]6[C@@H]([C@H]([C@@H]([C@@H](COS(=O)(=O)C7=CC=CC=C7)O6)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.