Molecular_Structure SD id Smiles
SD04161 CC(=O)OC1C(OC2OC(CO)C(O)C(OC(C)=O)C2OC(C)=O)OC(CO)C(O)C1OC(C)=O
SD04162 CC(=O)OC1C(CO)OC(OC2OC(CO)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04163 OC1OC(O)C(O)C1O.[NH3+]C1C(O)OC(CO)C(O)C1O
SD04164 O=[N+](O)OCC1OC(OC2C(O)OOC(O[N+](=O)O)C2O[N+](=O)O)C(O[N+](=O)O)C(O[N+](=O)O)C1O[N+](=O)O
SD04165 CC(=O)OC1OC(O)C(OC2OC(CO)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04166 OCC1(O)OOC(O)(CO)O1
SD04167 CC(=O)OC1C(O)C(O)OC(COC2OC(C)C(O)C(O)C2O)C1O
SD04168 CC(=O)OC1(C(C)=O)C(O)C(O)OC(CO)C1(OC1(C(C)=O)OC(CO)C(O)C(OC(C)=O)(C(C)=O)C1(OC(C)=O)C(C)=O)C(C)=O
SD04169 CC(=O)NC1OOC(O)C(OC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C1OC(C)=O
SD04170 CC(=O)NC1C(OC(C)=O)OC(O)C(O)C1OC(C)=O