Molecular_Structure SD id Smiles
SD00081 CC(=O)OC1C(C)OC(OC2C(OC(C)=O)C(C)OC(OC3C(O)C(C)OC(O)C3O)C2OC(C)=O)C(OC(C)=O)C1O
SD00082 OC1COC(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD00083 OC(O)C(O)O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)O1.OCC(O)O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1
SD00084 OCC(O)C(O)C(O)C(O)O
SD00085 OC1COC(O)(O)C(O)C1O
SD00086 CC1OC(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O
SD00087 OC1OC(COC2OC(O)C(O)C2O)C(O)C1O
SD00088 CCCOC1OC(COC2OC(COC3OC(O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD00089 COC1CC(O)OC(C)C1OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
SD00090 OCC1OC(O)C(OC2OCC(O)C(O)C2O)C(O)C1O