Molecular_Structure SD id Smiles
SD02701 CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(OC4OC(CO)C(OC5OCC(O)C(O)C5O)C(O)C4O)C3O)C(O)C2O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD02702 OCC1OC(OCC2OC(OCC3OC(OCC4OC(O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C1O
SD02703 CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)(CO)C4O)C3O)C(O)C2O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD02704 COC1OC(CO)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD02705 O=C(O)C1OC(O)C(O)C(O)C1CO
SD02706 OCC(O)C1OC(OC2C(OC3C(O)OC(C(O)CO)C3O)OC(C(O)CO)C2O)C(O)C1O
SD02707 OCC1OC(O)C(OC2OCC(O)(COC3OCC(O)(CO)C3O)C2O)C(O)C1O
SD02708 C=CCOC1OC(CO)C(OC)C(O)C1O
SD02709 CC(=O)OC1OC(O)C(OC2OC(O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD02710 O=C(O)C(O)C(O)COP(=O)(O)O