Molecular_Structure SD id Smiles
SD04781 COC(O)C(OC(C)=O)C(COC(C)=O)OC(C)=O
SD04782 OC1OC(O)C(O)C(OC2OC(C[OH2+])C(O)C(O)C2O)C1O
SD04783 CC1OC(O)C(O)C(O)C1O.OC1OC(C[OH2+])C(O)C(O)C1O
SD04784 CC1OC(OC2C(O)OC(C)C(OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O
SD04785 CN=C(O)C1OC(O)C(N=C(C)O)C(O)C1OC(C)=O
SD04786 OCC1COC(O)C(O)C1O
SD04787 CC1OC(OC2C(O)OCC(O)C2OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O
SD04788 CC(=O)OC1C(O)OC(O)C(O)C1O.OC1COC(O)C(O)C1O
SD04789 OC1OC(C[OH2+])C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD04790 OCC1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(CO)OC(OC3C(O)OC(CO)C(O)C3O)C(O)C2O)C(O)C(O)C1O