synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107534 -0.85 614.71 C30H48O12N CO[C@@H]1[C@@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H]([NH+](C)C)[C@H]2O)[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/[C@@H]2O[C@H]2C[C@@H](C)OC(=O)C[C@H]1OC(C)=O
GD093282 2.97 444.52 C24H25O5FS Cc1ccc([C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1Cc1ccc(-c2ccc(F)cc2)s1
GD052151 -0.76 321.41 C15H31O6N CCCCCCCC(=O)N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD070916 -1.12 378.29 C14H18O12 CC(=O)O[C@H](C(=O)O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)O
GD109151 2.01 588.57 C28H32O12N2 COc1ccc(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc2ccc(OC)cc2)cc1
GD109153 2.01 588.57 C28H32O12N2 COc1ccc(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc2ccc(OC)cc2)cc1
GD109155 2.01 588.57 C28H32O12N2 COc1ccc(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc2ccc(OC)cc2)cc1
GD110827 3.3 597.4 C28H26O10N2Cl2 CC(=O)O[C@H](C(=O)Nc1ccccc1Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1Cl
GD112348 4.3 628.63 C34H32O10N2 CC(=O)O[C@H](C(=O)Nc1cccc2ccccc12)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1cccc2ccccc12
GD109154 2.39 568.66 C28H44O10N2 CC(=O)O[C@H](C(=O)NC1CCCCCC1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC1CCCCCC1