active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001608 -0.74 438.4 C19H18O5N8 Nc1ncnc2c1ncn2[C@@H]1O[C@H](Cn2cc(C(=O)c3ccccc3O)nn2)[C@H](O)[C@H]1O
GD016188 0.02 710.67 C29H34O15N4S CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=NN(C(C)=O)S(=O)(=O)c1ccc(C=C2NC(=O)N(C)C2=O)cc1)OC(C)=O
GD014460 2.2 623.62 C31H33O11N3 COc1ccc(C=C2C(=O)N(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c3ccccc3N=C2N)cc1
GD033943 0.83 658.83 C34H58O12 COC1C(O)C(C)OC(O[C@@H]2CC[C@]3(C)C(CC[C@@H]4[C@H]3CC[C@]3(C)[C@H](C(C)OC5OC(CO)C(O)C(O)C5O)CC[C@]43O)C2)C1O
GD012469 2.19 484.57 C25H28O6N2S Cc1ccc(-c2c3c(n(C4OC(CO)C(O)C(O)C4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1
GD002714 -0.13 468.5 C23H32O10 C=C1C(=O)O[C@@H]2C[C@H](C)[C@@H]3[C@H](OC4OC(COC(C)=O)C(O)C(O)C4O)CC(=O)[C@@]3(C)C[C@H]12
GD028398 -3.44 1323.48 C63H102O29 CC1OC(OC2C(OC(=O)[C@@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@]6(C)CC[C@H](OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(C)(C)[C@H]6CC[C@@]5(C)[C@@]3(C)CC4)OCC(O)C2O)C(O)C(O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O
GD008726 1.44 740.93 C39H64O13 CC1CC[C@]2(OC1)OC1C[C@@H]3[C@@H]4CC[C@@H]5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)CCC5(C)[C@H]4CCC3(C)C1[C@H]2C
GD015106 2.68 1245.46 C62H100O25 COC1CC(OC2CCC3(C)C(=CCC4C3C(OC(C)=O)C(OC(=O)CC(C)C)C3(C)C(C(C)=O)CCC43O)C2)OC(C)C1OC1CC(OC)C(OC2CC(OC)C(OC3OC(C)C(OC4OC(CO)C(O)C(O)C4O)C(OC)C3O)C(C)O2)C(C)O1
GD016332 0.79 498.44 C25H22O11 O=C1OCc2c1cc1ccc(O)c(OC3OC(CO)C(O)C(O)C3O)c1c2-c1ccc2c(c1)OCO2