Molecular_Structure SD id Smiles
SD07661 OC1OC(O)(F)C(O)C1O
SD07662 CC1(O)OCC(O)C1O
SD07663 CC1OC(OC2C(O)OC(CO)C(OC3OC(C)C(O)C(O)C3O)C2O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O
SD07664 CC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD07665 O=C(O)C1OC(O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O.OC1COC(O)C(O)C1O
SD07666 O=C(O)C1OC(OC2C(OC3C(O)C(O)OC(C(=O)O)C3O)OC(C(=O)O)C(O)C2O)C(O)C(O)C1O
SD07667 CC(=O)OC1OOC(O)C(OC(C)=O)C1OC(C)=O.CC(=O)OCC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD07668 COCC(OC(C)=O)C(O)C(O)C(COC(C)=O)OC
SD07669 OCC1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(OC3C(CO)OC(O)C(O)C3O)OCC(O)C2O)C(O)C(O)C1O
SD07670 CC(=O)OC1C(C)OC(O)C(O)C1(C)O