Molecular_Structure SD id Smiles
SD00731 CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=O.CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=O
SD00732 CC1OC(OC2C(O)OC(CO)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O
SD00733 OCC1OC(OC2C(O)C(O)OC(OC3OOC(O)C(O)C3O)C2O)C(O)C(O)C1O
SD00734 OCC1OC(OC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD00735 NC1C(O)OC(C(O)CO)C(O)C1O
SD00736 OCC(OO)C(OO)C(OO)C(COO)OO
SD00737 CC1OC(OC2C(O)C(O)OC(C(=O)O)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O.OCC1(O)COC(OCC2OC(O)C(O)C(O)C2O)C1O
SD00738 CC(=O)OC1COC(OC2C(O)C(C)OC(OC3C(O)OCC(O)C3O)C2O)C(O)C1OC(C)=O
SD00739 C=CCOC1OC(O)C(O)C(O)C1O
SD00740 C=CCOC1C(O)OC(CO)C1O