synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113697 8.06 775.77 C41H37O11N5 O=C(Nc1ccccc1)OC[C@@H]1O[C@@H](OC(=O)Nc2ccccc2)[C@@H](OC(=O)Nc2ccccc2)[C@@H](OC(=O)Nc2ccccc2)[C@H]1OC(=O)Nc1ccccc1
GD113698 8.06 775.77 C41H37O11N5 O=C(Nc1ccccc1)OC[C@H]1O[C@@H](OC(=O)Nc2ccccc2)[C@@H](OC(=O)Nc2ccccc2)[C@@H](OC(=O)Nc2ccccc2)[C@@H]1OC(=O)Nc1ccccc1
GD113695 8.06 775.77 C41H37O11N5 O=C(Nc1ccccc1)OC[C@@H]1O[C@@H](OC(=O)Nc2ccccc2)[C@@H](OC(=O)Nc2ccccc2)[C@@H](OC(=O)Nc2ccccc2)[C@@H]1OC(=O)Nc1ccccc1
GD113701 6.65 699.96 C34H21O7N4Cl3S O=C(OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)c2ccc(Cl)cc2)[C@H]1OC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
GD113702 6.65 699.96 C34H21O7N4Cl3S O=C(OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)c2ccc(Cl)cc2)[C@H]1OC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
GD113699 6.65 699.96 C34H21O7N4Cl3S O=C(OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)c2ccc(Cl)cc2)[C@@H]1OC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
GD113700 6.65 699.96 C34H21O7N4Cl3S O=C(OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)c2ccc(Cl)cc2)[C@@H]1OC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
GD114082 6.27 697.7 C41H31O10N N#C[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD114083 6.27 697.7 C41H31O10N N#C[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD114080 6.27 697.7 C41H31O10N N#C[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1