Molecular_Structure SD id Smiles
SD00911 CC1OC(OC2C(C)OC(OC3C(O)OC(CO)C(O)C3O)C(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD00912 CC1OC(OC2C(O)C(O)OC(COC3OC(CO)C(O)C(O)C3O)C2O)C(OC2OCC(O)C(O)C2O)C(O)C1O
SD00913 OCC1OC(O)C(Cl)C(O)C1O
SD00914 CC1OC(O)C(O)C(O)C1O.CC1OC(OCC2OC(O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C(O)C1O
SD00915 O=S(=O)(O)C1C(O)OC(OC2OOC(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1O
SD00916 NCC1OC(O)C(O)C(N)C1O
SD00917 COC1C(O)C(O)OC1C(O)CO
SD00918 CC1OC(O)C(OC2OC(C)C(OC3OCC(OC4OCC(O)(CO)C4O)C(O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD00919 OC(O)C(O)O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)O1.OCC(O)O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1
SD00920 CCSCC1OC(O)C(O)C1O