synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112924 4.71 624.56 C33H24O11N2 O=C(O[C@H]1CO[C@@H](n2c(=O)oc3cc([N+](=O)[O-])ccc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112923 4.62 669.56 C33H23O13N3 O=C(O[C@@H]1CO[C@H](n2c(=O)oc3cc([N+](=O)[O-])c([N+](=O)[O-])cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112928 4.62 669.56 C33H23O13N3 O=C(O[C@H]1CO[C@H](n2c(=O)oc3cc([N+](=O)[O-])c([N+](=O)[O-])cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112929 4.62 669.56 C33H23O13N3 O=C(O[C@@H]1CO[C@@H](n2c(=O)oc3cc([N+](=O)[O-])c([N+](=O)[O-])cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112925 4.62 669.56 C33H23O13N3 O=C(O[C@H]1CO[C@@H](n2c(=O)oc3cc([N+](=O)[O-])c([N+](=O)[O-])cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113916 5.36 659.0 C34H23O11N2Cl O=C(O[C@@H]1CO[C@H](n2c(=O)oc3c(Cl)cc([N+](=O)[O-])cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113914 5.36 659.0 C34H23O11N2Cl O=C(O[C@H]1CO[C@H](n2c(=O)oc3c(Cl)cc([N+](=O)[O-])cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113915 5.36 659.0 C34H23O11N2Cl O=C(O[C@@H]1CO[C@@H](n2c(=O)oc3c(Cl)cc([N+](=O)[O-])cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113917 5.36 659.0 C34H23O11N2Cl O=C(O[C@H]1CO[C@@H](n2c(=O)oc3c(Cl)cc([N+](=O)[O-])cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113126 6.8 790.65 C41H27O11F5 O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2F)[C@H](OC(=O)c2ccccc2F)[C@@H](OC(=O)c2ccccc2F)[C@@H]1OC(=O)c1ccccc1F)c1ccccc1F