active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031200 1.85 764.95 C41H64O13 C=C1CC[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)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@H]5CC[C@]43C)C2[C@]1(C)O
GD020098 -4.31 558.53 C25H34O14 CC1=CC(=O)[C@H](O)[C@]2(C)[C@H]1C[C@@H]1OC(=O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H]3[C@H](O)[C@H](O)[C@]4(O)OC[C@@]13[C@@H]42
GD030336 1.51 442.69 C16H30O4N2S4 CCN(CC)C(=S)SC[C@@H]1OC(O)[C@H](O)[C@H](SC(=S)N(CC)CC)[C@H]1O
GD009038 0.8 577.65 C28H35O10NS COc1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@H](CNC(C)=O)CC2
GD008981 -2.99 1063.19 C51H82O23 C[C@@H]1CC[C@]2(OC1)O[C@@H]1[C@H](O)[C@@H]3[C@@H]4CC=C5C[C@H](O[C@@H]6O[C@H](CO)[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@@H]6O[C@H](C)[C@H](O)[C@H](O)[C@H]6O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]1[C@H]2C
GD016946 0.76 885.86 C33H48O19N3PS2 CCOP(=S)(NN1C(=O)CSC1=N[C@@H]1O[C@H](COC(C)=O)[C@H](O[C@@H]2O[C@H](CC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC
GD016946 0.76 885.86 C33H48O19N3PS2 CCOP(=S)(NN1C(=O)CSC1=N[C@@H]1O[C@H](COC(C)=O)[C@H](O[C@@H]2O[C@H](CC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC
GD029844 1.25 573.59 C22H28O9N3PS2 CCOP(=S)(NN1C(=O)CSC1=N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD027182 0.86 559.56 C21H26O9N3PS2 COP(=S)(NN1C(=O)CSC1=N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD016888 0.87 541.54 C18H28O10N3PS2 CCOP(=S)(NN1C(=O)CSC1=N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC