Molecular_Structure SD id Smiles
SD04111 CC(=O)NC(C=O)C(OO)C(OS(O)(O)O)C(O)CO
SD04112 CNC(=O)C1OC(O)C(NC(C)=O)C(O)C1OC(C)=O
SD04113 CC(=O)OCC1OOC(O)C(O)C1OC(C)=O
SD04114 COCC1OC(OC2(COC)OC(COC)C(OC)C2OC)C(OC)C(OC)C1OC
SD04115 O=CC(O)(O)C(O)C(O)C(O)C(=O)O
SD04116 CC(=O)NC1(O)C(O)OC(O)C(OC(C)=O)C1OC(C)=O
SD04117 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=O)OC(C)=O
SD04118 O=C(O)C(=O)C(O)CO
SD04119 OCC(O)C(O)C(O)C(COO)OO
SD04120 CCSC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O