Molecular_Structure SD id Smiles
SD04211 OC1OC(CN2CC2)C(O)C1O
SD04212 CC(=O)NC1C(O)OC(O)OC1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04213 CC(=O)OC1COC(OC2COC(O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04214 CC(=O)NC1C(O)OC(O)C(OC2OC(O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C1OC(C)=O
SD04215 CC1OC(O)C(O)C([NH+](C)C)C1O
SD04216 O=C(O)C(O)C(O)C(O)C(COS(O)(O)O)OS(O)(O)O
SD04217 CC(=O)OC1OC(O)(O)C(O)C1OC(C)=O
SD04218 CC(=O)OC1C(O)OC(COC2OC(C)C(O)C(O)C2O)C(OC(C)=O)C1OC(C)=O
SD04219 O=COC1C(O)OC(O)C1OC=O
SD04220 CS(=O)(=O)OC(COO)C(OS(C)(=O)=O)C(OS(C)(=O)=O)C(COO)OS(C)(=O)=O