synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110692 3.26 640.67 C31H32O11N2S COc1ccc(/C=C2\N=C(S[C@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)N(c3ccccc3)C2=O)cc1
GD099751 0.5 464.51 C24H32O9 C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1C[C@@H](O)[C@@H]2O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD108535 1.87 501.29 C19H21O9N2Br CC(=O)O[C@@H]1CO[C@H](N2CCc3cc(Br)c([N+](=O)[O-])cc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109032 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
GD109033 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
GD109031 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
GD110702 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
GD110701 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
GD110703 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
GD112280 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