Molecular_Structure SD id Smiles
SD01581 COC1C(C)OC(O)C(OC(C)=O)C1O.COC1CC(OC2C(C)OC(O)CC2(C)O)OC(C)C1O
SD01582 CC1OC(OC2C(C)OC(OC3C(OC4C(O)OC(C)C(O)C4O)OC(CO)C(O)C3O)C(O)C2O)C(O)C(O)C1O
SD01583 CC(=O)OCC1OC(OC(C)=O)C(OC2OC(COC(C)=O)C(OC(C)=O)C(OC3OC(O)OC(OC4OC(O)OC(OC5OC(O)C(OC(C)=O)C(OC(C)=O)C5OC(C)=O)C4OC(C)=O)C3OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD01584 CC(=O)NC1C(O)OC(COC2OC(CO)C(O)C(O)C2O)C(O)C1O
SD01585 O=C(O)C(O)C(O)CO
SD01586 COC(=O)C1OC(O)C(OC2OCC(O)C(O)C2O)C(O)C1O
SD01587 CC1OC(O)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O
SD01588 OCC1OC(OC2C(O)OC(CO)C(O)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O
SD01589 COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
SD01590 CC1OC(OC2C(O)OCC(S(=O)(=O)O)C2O)C(O)C(O)C1O