Molecular_Structure SD id Smiles
SD04171 COC1OC(CO)C(O)C(OC2OC(O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C1O
SD04172 O=CC(O)C(O)C(O)COO.OC1OC(O)C(O)C1O
SD04173 CS(=O)(=O)OCC(OS(C)(=O)=O)C(OS(C)(=O)=O)C(OS(C)(=O)=O)C(COS(C)(=O)=O)OS(C)(=O)=O
SD04174 CS(=O)(=O)OCC(OS(C)(=O)=O)C(OS(C)(=O)=O)C(O)OS(C)(=O)=O
SD04175 CC(=O)OC1C(O)OC(OC2(O)OC(O)C(OC(C)=O)C2OC(C)=O)C(O)C1OC(C)=O
SD04176 CC(=O)OCC(OC(C)=O)C(OS(C)(=O)=O)C(OS(C)(=O)=O)C(COC(C)=O)OC(C)=O
SD04177 CC(=O)OC1C(C)OC(O)C(O)C1OC(C)=O.OCC1OC(O)C(O)C(O)C1O
SD04178 CC(=O)OC1C(C)OC(O)C(OC(C)=O)C1O.OCC1OC(O)C(O)C(O)C1O
SD04179 CC(=O)OC1C(O)OC(C)C(O)C1OC(C)=O.OCC1OC(O)C(O)C(O)C1O
SD04180 COC1OCC(OC2OC(O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O