synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092607 0.07 437.41 C19H23O9N3 COc1nc2c(ccn2[C@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1C
GD092606 0.07 437.41 C19H23O9N3 COc1nc2c(ccn2[C@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1C
GD092605 0.07 437.41 C19H23O9N3 COc1nc2c(ccn2[C@@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1C
GD092608 0.07 437.41 C19H23O9N3 COc1nc2c(ccn2[C@@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1C
GD085622 0.64 411.41 C22H21O7N O=C(c1ccccc1)c1ccc2cccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2n1
GD085621 0.64 411.41 C22H21O7N O=C(c1ccccc1)c1ccc2cccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2n1
GD085623 0.64 411.41 C22H21O7N O=C(c1ccccc1)c1ccc2cccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c2n1
GD085620 0.64 411.41 C22H21O7N O=C(c1ccccc1)c1ccc2cccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c2n1
GD104815 2.16 485.54 C28H27O5N3 Nc1cn([C@@H]2O[C@H](CC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD104817 2.16 485.54 C28H27O5N3 Nc1cn([C@@H]2O[C@@H](CC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O