Molecular_Structure SD id Smiles
SD08171 CC1OC(OC2C(O)OCC(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O.OCC1OC(O)C(OC2OCC(O)C(O)C2O)C(O)C1O
SD08172 COC1OC(OC2C(C(=O)O)OC(O)C(O)C2O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD08173 COCC1OC(OC(C(COC)OC)C(OC)C(COC)OC)C(OC)C(OC2OC(C)C(OC)C(OC)C2OC)C1O
SD08174 OCC1OC(OC2OCC(O)C(O)C2O)C(O)C(O)C1O
SD08175 CC(=O)OC1C(C)OC(OC2C(O)OCC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD08176 CC1(C)OOC(O)(O)C(O)C1O.CO
SD08177 COC1(C)CC(O)OC(C)C1OC(C)=O.COC1(C)CC(O)OC(C)C1OC(C)=O.COC1CC(C)OC(O)C1O
SD08178 CNC1C(O)COC(OC)C1O
SD08179 CC(=O)OC1C(C)OC(O)C(OC(C)=O)C1OC(C)=O.O=C(O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O
SD08180 COC(=O)C1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(O)OCC(OC3OC(CO)C(O)C(O)C3OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O