Molecular_Structure SD id Smiles
SD10151 COC1C(O)C(C)OC(OCC2OC(OCC3OC(O)C(O)C(O)C3O)C(O)C(O)C2O)C1O
SD10152 OCC1OC(OC2C(O)COC(O)C2O)C(OC2OCC(O)C(O)C2O)C(O)C1O
SD10153 CC(=O)OC1C(O)C(OC2C(N=C(C)O)C(OCC3OC(O)C(O)C(O)C3O)OC(CO)C2OC2OC(CO)C(O)C(O)C2O)OC(C)C1OC1OC(C(=O)O)C(O)C(O)C1O
SD10154 CC(=O)OC1C(O)OC(O)C(O)C1OC1OC(C)C(O)C(OC(C)=O)C1OC(C)=O
SD10155 CC1OC(OC2C(OC3C(O)OC(C(=O)O)C(O)C3O)OC(C(=O)O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O
SD10156 CC1OC(OCC2OC(OC3COC(OC4C(O)C(C)OC(OC5C(O)OCC(O)C5O)C4O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O
SD10157 CC(=O)OCC1OC(OC2C(O)OOC(N=C(C)O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD10158 COC(C)O.OOC(O)C(O)O
SD10159 O=C(O)C1OC(OC2C(C(=O)O)OC(OC3C(C(=O)O)OC(O)C(O)C3OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
SD10160 CC(O)(CO)C(CO)OC1OC(CO)C(O)C(O)C1O