synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104213 1.99 574.54 C28H30O13 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc(O)cc3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104999 2.69 589.58 C27H27O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4cscn4)c(C)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104998 2.69 589.58 C27H27O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4cscn4)c(C)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105000 2.69 589.58 C27H27O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4cscn4)c(C)oc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076691 -0.55 397.41 C17H19O8NS O=C(Cc1cscn1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1O
GD076743 -0.55 397.41 C17H19O8NS O=C(Cc1cscn1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1O
GD076866 -0.55 397.41 C17H19O8NS O=C(Cc1cscn1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1O
GD076867 -0.55 397.41 C17H19O8NS O=C(Cc1cscn1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1O
GD062522 -4.3 368.37 C14H22O5N7 Nc1nc2c(nc(N3CC[NH2+]CC3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD062524 -4.3 368.37 C14H22O5N7 Nc1nc2c(nc(N3CC[NH2+]CC3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1