synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105421 3.59 471.47 C27H21O7N N#C[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD111506 2.78 613.4 C29H26O12Cl2 CC(=O)OC[C@H]1O[C@@H](O[C@H]2C(=O)c3ccccc3C(=O)/C2=C\C=C(Cl)Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111507 2.78 613.4 C29H26O12Cl2 CC(=O)OC[C@@H]1O[C@@H](O[C@H]2C(=O)c3ccccc3C(=O)/C2=C\C=C(Cl)Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111508 2.78 613.4 C29H26O12Cl2 CC(=O)OC[C@H]1O[C@@H](O[C@H]2C(=O)c3ccccc3C(=O)/C2=C\C=C(Cl)Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111505 2.78 613.4 C29H26O12Cl2 CC(=O)OC[C@@H]1O[C@@H](O[C@H]2C(=O)c3ccccc3C(=O)/C2=C\C=C(Cl)Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043659 -1.6 260.27 C9H12O5N2S NC(=O)c1csc([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1
GD043658 -1.6 260.27 C9H12O5N2S NC(=O)c1csc([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1
GD043660 -1.6 260.27 C9H12O5N2S NC(=O)c1csc([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD043661 -1.6 260.27 C9H12O5N2S NC(=O)c1csc([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD104985 2.99 456.54 C26H32O7 CO[C@@H]1[C@H](CO)O[C@H](Oc2ccc(C(=C3CCCCC3)c3ccc(O)cc3)cc2)[C@H](O)[C@@H]1O