Molecular_Structure SD id Smiles
SD00671 O=C(OO)C(O)C(O)C(O)CO
SD00672 CC1OC(OC2C(OC3C(O)C(C)OC(O)C3O)OCC(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(OC4OC(C)C(O)C(O)C4O)C3O)C2O)C(O)C(O)C1O
SD00673 OCC1OC(OC2C(O)OC(CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
SD00674 CC(=O)OC1C(O)OC(OC2(O)OC(O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD00675 N#CC1(CO)OC(O)C(O)C1O
SD00676 CC1OC(O)C(O)C(O)C1O.CC1OC(OC2C(O)OCC(O)C2O)C(O)C(O)C1O
SD00677 OC1OC(CF)C(O)C1O
SD00678 CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=O.OCC(O)C(O)C(O)O
SD00679 COC1C(O)C(O)OC(OC2C(C(=O)O)OC(OC3C(O)C(O)OC(OC4C(C(=O)O)OC(C)C(O)C4O)C3NC(C)=O)C(O)C2O)C1NC(C)=O
SD00680 CC(=O)OC1C(OC2C(O)C(C)OC(O)C2O)OC(C)C(O)C1OC(C)=O