Molecular_Structure SD id Smiles
SD04181 CC1OC(O)C(O)C([NH3+])C1O
SD04182 CC(=O)OC1C(O)OC(O)C(O)C1OC(C)=O.CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=O
SD04183 COC1OC(O)OC(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04184 COC1OC(O)C(OC2OC(O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04185 OCC1C(O)OC(O)C1O
SD04186 CC(=O)NC1C(O)OC(COC2OC(O)C(OC(C)=O)C(OC(C)=O)C2NC(C)=O)C(O)C1OC(C)=O
SD04187 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(O)OC(C)=O.CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(O)OC(C)=O
SD04188 CC(=O)OC1C(O)OC(OC2OC(O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04189 CC(=O)OC1OC(O)C(O)(C2OC(O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1O
SD04190 CC(=O)OC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O