Molecular_Structure SD id Smiles
SD10201 CC(=O)OC1C(O)C(OCC2OC(O)C(O)C(O)C2O)OC(C)C1OC1OC(C)C(O)C(O)C1O
SD10202 OCC1OC(OC2C(O)C(CO)OC(OCC3OC(O)C(O)C(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C3O)C2O)C(O)C(O)C1O
SD10203 COC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1OC
SD10204 OCC1OCC(CO)(OC2OC(O)C(O)C(CO)O2)O1
SD10205 CC1OC(O)C(O)C(OC2(C)OC(CO)C(O)C(O)C2O)C1O
SD10206 CC(=O)OCC1OC(OC2C(OC(C)=O)C(COC(C)=O)OC(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)C(OC(C)=O)C1OC(C)=O
SD10207 CC1OC(OC2C(O)C(O)OC(O)C2O)C(OC2OCC(O)(CO)C2O)C(O)C1O
SD10208 O=C(O)C1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(O)OC(C[OH2+])C(O)C2O)C(O)C(O)C1O
SD10209 CC(=O)OC1C(OC2C(O)C(O)OC(COC3OC(CO)C(O)C(O)C3O)C2O)OC(C)C(O)C1O
SD10210 CC1OC(OC2C(C)OC(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C1O