active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028292 2.82 520.97 C29H25O6N2Cl O=c1[nH]c(=O)n([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@H]2O)cc1Cl
GD012995 7.83 763.29 C48H39O6N2Cl O=c1[nH]c(=O)n([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](OC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H]2O)cc1Cl
GD008455 7.83 763.29 C48H39O6N2Cl O=c1[nH]c(=O)n([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@H]2OC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1Cl
GD026113 2.82 520.97 C29H25O6N2Cl O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2OC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1Cl
GD027512 7.76 752.87 C48H40O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H]1O
GD007872 7.76 752.87 C48H40O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@H]1OC(c1ccccc1)(c1ccccc1)c1ccccc1
GD015955 9.21 863.27 C46H88O11NS CCCCCCCCCCCCCC=C[C@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC
GD001536 0.79 496.52 C24H28O6N6 O=C(OCc1ccccc1)N1[C@H]2CC[C@@H]1C[C@H]2Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD012300 3.12 620.82 C35H56O9 C[C@@H]1C[C@@H]2O[C@]3(C[C@]4(C)[C@@H]5[C@H](O)C[C@@H]6C(C)(C)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)CC[C@]67C[C@@]57CC[C@@]4(C)[C@H]13)O[C@H]2C(C)(C)O
GD001128 3.6 653.81 C37H51O9N CC1OC(O[C@@H]2CC[C@]3(C=NCCc4ccc(O)cc4)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)CC(O)C1O