Molecular_Structure SD id Smiles
SD00241 OCC1OC(OC2C(OC3C(O)OC(OC4OC(O)OC(O)C4O)C(O)C3O)OC(O)C(O)C2O)C(O)C(O)C1O
SD00242 O=C(O)C1OC(O)C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C1O.OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD00243 CCC1OC(O)C(O)C(O)C1O
SD00244 COO.CS(=O)(=O)OC(CO)OC(O)OO
SD00245 CC1OC(O)C(O)C(O)C1O.CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD00246 COC1C(CO)OC(O)C(O)C1O
SD00247 OCC1OC(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4OC(OC5OOC(O)OC5O)OC(O)C4O)C3O)C2O)C(O)C(O)C1O
SD00248 OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(OC2OC(O)C(O)C(O)C2O)C(O)C1O
SD00249 COC1C(O)C(O)OC(CO)C1O
SD00250 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)O