Molecular_Structure SD id Smiles
SD00861 CNC1C(O)OC(C)C(O)C1O
SD00862 CC1OC(OC2C(OC3C(C)OC(OC4C(O)C(C)OC(O)C4O)C(OC4OC(C)C(O)C(O)C4O)C3O)OC(C)C(OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O
SD00863 OCC(O)C1OC(OC2C(COC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)OC(O)C(O)C2O)C(O)C1O
SD00864 CC(=O)OC1C(C)OC(OC2CC(OC3CC(O)OC(C)C3O)OC(C)C2O)CC1(C)O.COC1C(O)CC(OC2CC(O)OC(C)C2OC(C)=O)OC1C
SD00865 COC1OC(O)C(OC2OC(O)C(OC3OC(CO)C(OC4OC(C(=O)O)C(OC5OC(CO)C(OC)C(OC)C5O)C(OC)C4OC)C(O)C3O)C(C(=O)O)O2)C(O)O1
SD00866 CC1OC(O)C(O)C(N)C1O.NCC1OC(O)C(N)C(O)C1O
SD00867 OCC1OC(OC2C(O)COC(O)(O)C2O)C(O)C(O)C1O
SD00868 COC1C(OC2C(CO)OC(O)C(NC(C)=O)C2O)OC(CO)C(O)C1O
SD00869 OCC1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1O
SD00870 COC1C(CN)OC(OOC2OC(O)C(O)C2O)C1O