Molecular_Structure SD id Smiles
SD01411 CC1(O)C(O)OC(CO)(N=[N+]=[N-])C1O
SD01412 CC1OC(OC2C(O)OCC(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O.OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD01413 CC(=O)OC1C(O)C(C)OC(OCC2OC(O)C(O)C(O)C2O)C1O
SD01414 CC(=O)OC1C(C)OC(OC2C(O)C(C)OC(OC3C(O)C(OC4C(C)OC(O)C(O)C4O)OC(C)C3OC(C)=O)C2OC(C)=O)C(O)C1O
SD01415 COC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(C)OC(OC4C(O)OCC(O)C4O)C(OC4OCC(O)C(O)C4O)C3O)C2O)C1O
SD01416 CC1(O)C(CSSCC2OC(O)C(O)C2(C)O)OC(O)C1O
SD01417 CCCC1(O)C(CO)OC(O)C1O
SD01418 CC(=O)NC1C(O)OC(COC2OC(CO)C(O)C(O)C2O)C(OC2OC(C(O)CO)C(O)C2O)C1O
SD01419 CC(=O)OC1C(O)OC(C(O)CO)C1O
SD01420 COC1CC(O)OCC1OC1CC(OC)C(OC2CC(OC)C(OC3OC(C)C(O)C(OC)C3O)C(C)O2)C(C)O1