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Input SMILES: CC(=CCCC(C)(C1CCC2(C)C1C(CC3C4(C)CCC(C(C)(C)C4CCC32C)OC5C(C(C(C(CO)O5)O)O)OC6C(C(C(C(CO)O6)O)O)OC7C(C(C(CO7)O)O)O)O)OC8C(C(C(C(COC9C(C(C(C(CO)O9)O)O)O)O8)O)O)O)C
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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.
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