Molecular_Structure SD id Smiles
SD00601 CC(=O)OC1C(OC2(O)OC(O)C(O)C2O)OC(O)C(O)C1O
SD00602 OCC1OC(OCC2OC(O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
SD00603 CCOCC1OC(O)C(O)C(N)C1O.NCC1OC(O)C(N)C(O)C1O
SD00604 COC1CC(O)C(OC)O1
SD00605 OC1OC(C=CBr)C(O)C1O
SD00606 COC1C(O)C(O)OC(C)C1OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
SD00607 CC(=O)OC1CC(OC2C(O)CC(OC3C(O)CC(O)OC3C)OC2C)OC(C)C1OC1OC(CO)C(O)C(O)C1O
SD00608 CC1OC(OCC2OC(O)C(O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C(O)C1O
SD00609 O=C(O)C1OC(OC2C(O)OC(C(=O)O)C(O)C2O)C(O)C(O)C1O
SD00610 CC1OC(O)C(O)C(O)C1O.OC1OCC(O)(O)C1O