Chemical structure search

Input SMILES: C1=C(C(=C(C2=C1C(=O)OC[C@@H]3[C@H]([C@H]4[C@H](C(O)O3)OC(=O)C5=C(C6=C(C=C(C(=C6O)O)O)C(=O)O4)C(=C(C(=C5)O)O)O)OC(=O)C7=C(C8=C9C%10=C(C(=C8O)O)OC(=O)C%11=C2C(=C(C(=C%10%11)OC9=O)O)O)C(=C(C(=C7)O)O)O)O)O)O

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To return all relevant hits please ensure that your input structure does not include chiral specification.