Molecular_Structure SD id Smiles
SD10281 CC(=O)OC1C(O)OC(OCC2OC(O)C(OC3OC(O)C(OC(C)=O)C(OC(C)=O)C3N=C(C)O)C(OC(C)=O)C2OC(C)=O)C(N=C(C)O)C1OC(C)=O
SD10282 CC(O)=NC(C=O)C(O)C(O)C(O)COC1OC(C)C(O)C(O)C1O
SD10283 O=C(O)NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2NC(=O)O)C1O
SD10284 CC(=O)OC1C(C)OC(OC2CC(OC3CC(O)OCC3O)OC(C)C2O)CC1(C)O.COC(O)C(=O)C(O)C(C)O.COC1C(O)CC(OC2CC(O)OC(C)C2OC(C)=O)OC1C
SD10285 OCC1OC(OC2C(OC3C(O)C(CO)OC(OC4C(OCC5OC(O)C(O)C(O)C5O)OCC(O)C4O)C3OC3OCC(O)(CO)C3O)OC(CO)C(O)C2O)C(O)C(O)C1O
SD10286 COC(=O)C1C(O)OCC(OC2OC(CO)C(O)C(O)C2O)C1O
SD10287 CC(O)C(O)C(O)COO
SD10288 CC1OC(O)C(O)C(N(C)C)C1OC1CC(C)(O)C(O)C(C)O1.COC1C(O)C(C)OC(O)C1O
SD10289 CC(=O)OC1COC(O)C(O)C1O.OCC1OC(O)C(O)C1O
SD10290 CC(O)=NC1OOC(CO)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O