Molecular_Structure SD id Smiles
SD08701 CC(=O)OC1C(O)OC(O)C(O)C1OC1OCC(O)C(O)C1O
SD08702 CC(=O)OC1C(OC2C(C)OC(OC3C(O)C(O)OC(CO)C3O)C(O)C2O)OC(C)C(O)C1O.CC1OC(OC2C(C)OC(OC3C(O)C(O)OC(CO)C3O)C(O)C2O)C(O)C(O)C1O
SD08703 OCC1COC(OCC2OC(O)C(O)C(O)C2O)C1O
SD08704 CC1OC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C(C)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD08705 O=C(O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1OC1COC(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD08706 OC1COC(OC2C(O)OC(COC3OC(C[OH2+])C(O)C(O)C3O)C(O)C2O)C(O)C1O
SD08707 CC1OC(OCC2OC(O)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O.OC1COC(OCC2OC(O)C(O)C(O)C2O)C(O)C1O
SD08708 CC(=O)OC1C(C)OC(O)C(O)C1OC1OCC(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O
SD08709 CC1OC(OCC2OOC(O)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O
SD08710 COC1OC(C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O