synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113675 7.48 654.83 C39H42O7S CC(=O)CCC(=O)O[C@@H]1[C@H](Sc2ccc(C)cc2)O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD105745 -2.18 622.22 C15H22O13N5P2Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@@H]2CO[PH](O)(O)O[P@@](=O)(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)O[C@H]2[C@H]1O
GD113117 7.48 654.83 C39H42O7S CC(=O)CCC(=O)O[C@@H]1[C@@H](Sc2ccc(C)cc2)O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113116 7.48 654.83 C39H42O7S CC(=O)CCC(=O)O[C@@H]1[C@H](Sc2ccc(C)cc2)O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113115 8.05 685.04 C39H36O6NCl3 N=C(O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1)C(Cl)(Cl)Cl
GD113681 7.57 920.37 C38H26O8N5Br3 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](COC(=O)c2ccccc2Br)[C@@H](OC(=O)c2ccccc2Br)[C@H]1OC(=O)c1ccccc1Br)c1ccccc1
GD113684 7.57 920.37 C38H26O8N5Br3 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(=O)c2ccccc2Br)[C@@H](OC(=O)c2ccccc2Br)[C@H]1OC(=O)c1ccccc1Br)c1ccccc1
GD113679 7.57 920.37 C38H26O8N5Br3 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](COC(=O)c2ccccc2Br)[C@@H](OC(=O)c2ccccc2Br)[C@@H]1OC(=O)c1ccccc1Br)c1ccccc1
GD113879 7.57 920.37 C38H26O8N5Br3 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(=O)c2ccccc2Br)[C@@H](OC(=O)c2ccccc2Br)[C@@H]1OC(=O)c1ccccc1Br)c1ccccc1
GD113685 9.2 890.35 C44H23O8N5Cl6 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](COC(=O)c2ccc(Cl)cc2Cl)[C@@H](OC(=O)c2ccc(Cl)cc2Cl)[C@H]1OC(=O)c1ccc(Cl)cc1Cl)c1ccccc1