Molecular_Structure SD id Smiles
SD03901 O=CC(O)C(OO)C(O)C(O)CO
SD03902 CC(=O)OC1C(O)OC(OC(=O)O)C1OC(C)=O
SD03903 COC1OC(C(O)CO)C(OC)C1O
SD03904 COC1OC(CO)C(O)C(OC)C1O
SD03905 COC1OC(CO)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD03906 COC1OC(O)C(C)C(OC)C1OC
SD03907 COC1OC(O)C(O)C1OC(C)=O
SD03908 CC(=O)OC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD03909 COC1OC(C[NH3+])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD03910 CC(O)(C(=O)O)C(O)COO