Molecular_Structure SD id Smiles
SD01481 OC1OC(CBr)C(O)C(O)C1O.OCC1OC(O)OC(O)C1O
SD01482 CC1OC(OC2C(CO)OC(O)C(OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O
SD01483 OCC(CC(O)OO)OC1OC(C(O)CO)C(O)C1O
SD01484 COC(=O)C1OC(O)C(O)C(OC2OCC(O)C(O)C2O)C1O
SD01485 NC1C(O)COC(O)C1O
SD01486 C=CCOC1C(OC(C)=O)OOC(O)C1O.CO
SD01487 COC1OCC(O)C(OC2OC(CN)C(O)C(O)C2N)C1O
SD01488 CC(=O)OC1C(O)COC(O)C1OC(C)=O.OC1OC(O)C(O)C1O
SD01489 CCCC1OC(CO)C(O)C(O)C1O
SD01490 NC1C(O)OC(CO)C(O)C1O.NC1C(O)OC(CO)C(O)C1O