active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032542 3.48 706.7 C36H38O13N2 COC(=O)Cc1c(-c2c(CC(=O)OC)c3ccccc3n2C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)[nH]c2ccccc12
GD007389 -2.93 726.64 C32H38O19 CC1OC(OCC2OC(Oc3c(-c4ccc(O)cc4)oc4cc(O)cc(O)c4c3=O)C(OC3OCC(O)(CO)C3O)C(O)C2O)C(O)C(O)C1O
GD028385 2.32 780.99 C42H68O13 CC1(C)CCC2(C(=O)OC3OC(CO)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC43C)C2C1
GD015934 -0.2 440.46 C21H24O5N6 O=C(CNc1ncnc2c1c(-c1ccccc1)nn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)NC1CC1
GD011614 5.0 662.72 C34H34O10N2S COc1ccc(-c2cc(-c3ccc(C)cc3)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=S)c2C#N)cc1
GD003188 -3.04 325.28 C12H15O6N5 NC(=O)c1cn(C2OC(CO)C(O)C2O)c2nc[n+]([O-])c(N)c12
GD000410 -0.42 506.46 C24H26O12 COc1cc(O)c2c(=O)cc(C3(OC(C)=O)C=CC(OC4OC(CO)C(O)C(O)C4O)C=C3)oc2c1
GD013585 3.48 586.62 C28H30O10N2S CC(=O)OCC1OC(n2c3c(c(-c4ccco4)c(C#N)c2=S)CCCC3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD010245 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2C1(CO)OC(CO)C(O)C1O
GD028041 5.06 618.85 C36H58O8 CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](OC6OC(CO)C(O)C(O)C6O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2C1