Molecular_Structure SD id Smiles
SD05101 O=C(O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C1O
SD05102 CC1OC(OC2C(O)COC(O)C2OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)C(O)C4O)C3O)C(O)C2O)C(O)C(O)C1O.O=C(O)C1OC(O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O
SD05103 CC1OC(OC2C(OC3C(CO)OC(O)C(O)C3O)OC(C)C(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD05104 COC1OC(OC2C(C)OC(OC3C(O)C(C)OC(O)C3O)C(OC3OC(C)C(O)C(O)C3O)C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O
SD05105 COC1C(O)OC(C)C(O)C1(C)O
SD05106 OCC1OC(OCC2OC(OCC3OC(OCC4OC(OC5C(O)OCC(O)C5O)C(O)C(OC5OCC(O)C(O)C5O)C4O)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O
SD05107 N=C(O)C1OC(O)C(O)C(O)C1O
SD05108 CC1OC(OC2C(O)C(C)OC(O)C2OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD05109 COC1CC(OC2C(C)OC(O)CC2OC)OC(C)C1O.OC1OC(O)C(O)C(O)C1O
SD05110 CC(=O)OC1C(C)OC(O)C(OC(C)=O)C1OC(C)=O.O=C(O)C1OC(O)C(OC2OCC(O)C(O)C2O)C(O)C1O