Molecular_Structure SD id Smiles
SD03941 CC(=O)OC1OC(CO)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD03942 COC1OCC(O)C(OC(C)=O)C1OC(C)=O
SD03943 CC(=O)OC1COC(O)(O)C(OC(C)=O)C1OC(C)=O
SD03944 CC(=O)OC1COC(SC(N)=[NH2+])C(OC(C)=O)C1OC(C)=O
SD03945 COC1OC(C[N+](=O)O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD03946 COC1OC(O)C(O)C(O)C1[NH3+]
SD03947 CC(=O)OC1CC(OC(C)=O)C(OC(C)=O)C(O)O1
SD03948 CC(=O)OC1OC(C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD03949 CC(O)(O)C(C)(O)C(C)(O)CO
SD03950 CCOC(=O)C(OC(C)=O)(C(=O)OCC)C(O)O