Molecular_Structure SD id Smiles
SD00501 COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O
SD00502 OC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1O
SD00503 NC1C(O)C(O)OC(O)C1O.NCC1OC(O)C(O)C(O)C1O
SD00504 OCC(O)C(O)C(OO)C(O)O
SD00505 OCC1(O)OCC(O)C(O)C1O
SD00506 OCC1OC(OC2C(O)OCC(O)C2OC2OC(O)C(O)C(O)C2O)C(O)C1O
SD00507 OC1OC(OC2C(O)OC(OC3C(O)OC(OC4C(O)OC(OC5C(O)OC(O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
SD00508 OC(O)C(O)O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)O1.OCC(O)O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1
SD00509 NC(=O)C1(O)OCC(O)C(O)C1O
SD00510 COC1CC(O)C(O)C(C)O1