SMILES: CCCCC(=O)OCC(=O)[C@@]1(Cc2c(c(c3c(c2[O-])C(=O)c4cccc(c4C3=O)OC)[O-])[C@H](C1)OC5CC(C(C(O5)C)O)NC(=O)C(F)(F)F)O
FDA approved: 1
Clinical trial toxicity: 0