Molecular_Structure SD id Smiles
SD04201 CC(=O)OCC1OC(OC(C(O)OC(C)=O)C(OC(C)=O)C(C=O)OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04202 CC(=O)OC1C(OC2C(O)C(O)OC(CO)C2O)OC(C)C(O)C1OC(C)=O
SD04203 CC(=O)NC1C(O)OC(COC2OC(O)C(OC(C)=O)C(OC(C)=O)C2NC(C)=O)C(O)C1O
SD04204 OCC1OC([OH2+])C(O)C(O)C1O
SD04205 O=C(O)C(O)C(OO)C(O)C(OO)C(=O)O
SD04206 CC(=O)OCC1OC(OC2(O)OC(O)OC2O)C(O)C(O)C1O
SD04207 CC(=O)OC1C(O)OC(C)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD04208 CC(=O)NC1OOC(CO)C(O)(C2OC(O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C1O
SD04209 CC(=O)OC(O)C(OC(C)=O)C(COC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)OC(C)=O
SD04210 CC(=O)OCC1OC(OC(C(O)OC(C)=O)C(O)OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O