Molecular_Structure SD id Smiles
SD01451 CC1OC(OC2C(O)C(CO)OC(OC3COC(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C2OC2OCC(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C(O)C1O
SD01452 O=CC1OC(O)C(O)C1O
SD01453 OC1CC(O)C(O)OC1O
SD01454 CC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(OC2OCC(OC3OCC(O)C(O)C3O)C(O)C2O)C1O.OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD01455 COC1C(OC2C(O)OC(CO)C(OC3OC(C)C(O)C(O)C3OC)C2O)OC(C)C(O)C1O
SD01456 CNC1C(C)OC(O)C(O)C1(C)O
SD01457 OCC1OOC(O)C(OC2C(CO)OC(O)C(O)C2O)O1
SD01458 CC(=O)OC1C(C)OC(O)C(OC(C)=O)C1O
SD01459 OCC1OC(CC2(O)OC(O)C(O)C2O)C(O)C(O)C1O
SD01460 CC(=O)OCC1OC(OC2C(OC(C)=O)C(COC(C)=O)OC(OC3OC(O)OC(OC4OC(O)OC(OC5C(O)OC(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