active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011944 -8.19 1158.0 C26H33O35N2S7 CO[C@@H]1O[C@H](COCC(=O)N(CC(=O)NCCO[C@@H]2O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]2OS(=O)(=O)[O-])Cc2ccccc2)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD009638 -1.61 717.73 C24H33O17N2S3 CO[C@@H]1O[C@H](COCC(=O)N(CC(=O)NC2CCCCC2)Cc2ccccc2)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD022301 -4.27 734.71 C19H30O20N2S4 CO[C@@H]1O[C@H](COCC(=O)N(CCS(=O)(=O)[O-])CC(=O)NC2CCCCC2)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD019432 -7.14 1481.43 C39H60O40N4S8 CC(C)(CC(=O)N(CCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])CC(=O)NC1CCCCC1)CC(=O)N(CCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])CC(=O)NC1CCCCC1
GD016686 -4.09 728.66 C19H24O20N2S4 CC(=O)N(CC(=O)NCCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])Cc1ccccc1
GD010618 -9.36 1223.03 C25H30O38N2S8 O=C(CN(Cc1ccccc1)C(=O)CO[C@@H]1[C@H](OS(=O)(=O)[O-])O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])NCCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD007512 -2.93 482.48 C20H34O13 C[C@@H]1O[C@H](O[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](OCC(=O)O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD025093 3.35 969.04 C50H64O19 CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@]5(C)C[C@H](O)[C@@H]6OC(=O)c7cc(O)c(O)c(O)c7-c7c(cc(O)c(O)c7O)C(=O)OC[C@@]6(CO)C5CC[C@]43C)C2C1
GD027387 -7.42 469.42 C17H29O13N2 CC(=O)N[C@@H]1[C@H](N)C[C@](OC[C@@H]2O[C@H](O)[C@H](O)[C@H](O)[C@H]2O)(C(=O)[O-])O[C@H]1[C@H](O)[C@H](O)CO
GD024605 -0.21 1676.45 C80H80O28N10Cl2 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@@H]1c2ccc(c(Cl)c2)Oc2cc3cc(c2O)Oc2ccc(cc2Cl)C[C@@H]2NC(=O)[C@H](N)c4ccc(O)c(c4)Oc4cc(O)cc(c4)[C@H](NC2=O)C(=O)N[C@H]3C(=O)N[C@@H]2C(=O)N[C@H]1C(=O)N[C@H](C(=O)NCCN1CCOCC1)c1cc(O)cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c1-c1cc2ccc1O