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C=CCc1cc(OC)c(O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=CCc1cc(OC)c(O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1