Molecular_Structure SD id Smiles
SD08651 CC1OC(OC2C(O)OC(COC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O
SD08652 CC1OC(OCC2OC(O)C(OC3OC(C)C(O)C(OC4OC(C)C(O)C(O)C4O)C3O)C(O)C2O)C(O)C(O)C1O
SD08653 OCC1OC(O)(OC2OC(O)C(O)C(O)C2OC2OC(O)C(O)C(O)C2O)C(O)C1O
SD08654 CC(O)C1OC(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O
SD08655 CC(=O)OC1COC(O)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(C)C(O)C(O)C1O
SD08656 CC(=O)OC1COOC(O)(CO)C1OC(C)=O
SD08657 OC1OCC(O)(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD08658 COC(=O)C1OC(OC2C(C(=O)OC)OC(OC)C(N=C(C)O)C2OC(C)=O)C(N=C(C)O)C(OC(C)=O)C1OC(C)=O
SD08659 CC(=O)OC1COC(O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2O)C1OC1OC(O)C(O)C1O.O=C(O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O
SD08660 CC(=O)OC1C(O)C(C)OC(O)C1OC1OC(C)C(OC2OCC(O)C(O)C2O)C(O)C1O.O=C(O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C1O.OCC1OC(O)C(O)C1O