Molecular_Structure SD id Smiles
SD01701 CC1OC(O)C(O)C(O)C1S
SD01702 OC(O)C(O)C(O)C(O)O.OCC1OC(O)C(O)C(O)C1O
SD01703 CC1(F)OC(O)C(O)C1O
SD01704 CC(=O)OC1C(C)OC(OC2CC(O)OC(C)C2O)CC1OC1CC(O)C(O)C(C)O1.CC1OC(OC2CC(O)OC(C)C2O)CC(O)C1O.COC(O)C(=O)C(O)C(C)O
SD01705 OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)O1.OC1OC(O)C(O)O1.OC1OC(O)C(O)O1.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1
SD01706 CC1OC(O)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O.COC1C(O)C(C)OC(O)C1O.COC1OC(C)C(O)C(O)C1O
SD01707 CSSCC1OC(O)C(O)C1O
SD01708 COC1CC(O)OC(C)C1OC1CC(C)(OC)C(O)C(C)O1
SD01709 CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=O.CC(=O)OC1OOC(O)OC1O.CC(=O)OCC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)OCC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)OCC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)OCC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)OCC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.OC(O)OC(O)O
SD01710 CC(=O)OC1C(C)OC(OC2C(C)OC(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O