Molecular_Structure SD id Smiles
SD00511 NC1C(O)OC(CO)C(O)C1O.OC1COC(O)C(O)C1O
SD00512 OC1COC(O)C1
SD00513 COC1C(O)OC(O)C1O.OC1OC(O)C(O)C1O
SD00514 CC(=O)OC1C(O)OCC(O)C1O
SD00515 CC(=O)C1OC(O)C(O)C1O
SD00516 CC(=O)OC1C(O)COC(O)C1O
SD00517 CC1OC(O)C(O)C(C)(O)C1O
SD00518 OCC1OC(O)C(O)C(O)C1O.OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD00519 COC1C(C)OC(OC2C(O)OC(O)C2O)C(OC)C1O
SD00520 O=P(O)(O)OCC(O)C(OO)C(O)CO