Molecular_Structure SD id Smiles
SD09481 CC1OC(O)C(O)C(O)C1O.O=C(O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O
SD09482 OC(O)C(O)C(O)C(O)C(O)CC1OC(O)(O)C(O)C(O)C1O
SD09483 CC(=O)OC1C(C)OC(OC2C(OC(C)=O)C(C)OC(OC3C(O)C(OC4C(C)OC(O)C(O)C4O)OC(C)C3OC(C)=O)C2OC=O)C(O)C1O
SD09484 OC1OC([OH+])C(O)C1O
SD09485 OC1COC(OCC2OC(O)C(OC3OCC(O)C(O)C3O)C(OC3OC(O)C(O)C(O)C3O)C2O)C(O)C1O
SD09486 CC(=O)OC1C(C)OC(O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2O)C1O
SD09487 COC1C(O)COC(OC2C(O)C(O)OC(OC3C(C)OC(OC4C(O)OCC(O)C4O)C(OC4OCC(O)C(O)C4O)C3O)C2O)C1O
SD09488 CC(O)=NC1C(O)OC(O)C(OC2OC(O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C1O
SD09489 OCC1OC(O)C(O)C(O)C1O.OCC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C1O
SD09490 CC(=O)OC1C(O)C(O)OC(C(=O)O)C1OC1OC(C)C(O)C(O)C1OC1OC(C(=O)O)C(OC2OC(C)C(O)C(O)C2OC2OC(C(=O)O)C(O)C(O)C2O)C(OC(C)=O)C1O