active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016974 3.31 577.5 C28H38O8N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD013801 1.84 407.34 C20H28O4N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)[C@@H]1OC[C@H](O)[C@H]1O
GD004138 1.21 437.36 C21H30O5N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1OC[C@H](O)[C@H](O)[C@H]1O
GD004138 1.21 437.36 C21H30O5N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1OC[C@H](O)[C@H](O)[C@H]1O
GD013800 1.59 451.39 C22H32O5N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD013800 1.59 451.39 C22H32O5N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD021922 3.32 525.65 C29H39O6N3 CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CC(=O)Nc1ccn([C@@H]2O[C@H](CO)C(O)[C@H]2O)c(=O)n1
GD005523 0.57 467.39 C22H32O6N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD005523 0.57 467.39 C22H32O6N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD004113 0.57 467.39 C22H32O6N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O