active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019624 4.13 1007.31 C51H94O17N2 CCCCCCCC(CC(=O)NC(CO)C(=O)NC(CO)CC(C)C)OC(=O)CC(CCCCCCC)OC(=O)CC(CCCCCCC)OC1OC(C)C(O)C(OC2OC(C)C(O)C(O)C2O)C1O
GD015177 -1.82 260.27 C9H12O5N2S NC(=O)c1csc(C2(O)COC(CO)C2O)n1
GD017712 2.2 611.6 C30H33O11N3 COc1ccc(-n2c(C)nc3ccc(NC4OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C4OC(C)=O)cc3c2=O)cc1
GD018100 0.07 372.39 C17H20O4N6 Cc1ccc(Nc2nc(N)nc3c2ncn3C2OC(CO)C(O)C2O)cc1
GD000430 -2.93 1207.36 C58H94O26 CC1OC(OC2C(O)COC(OC3C(C)OC(OC4C(OC(=O)[C@@]56CCC(C)(C)C[C@H]5C5=CCC7[C@]8(C)C[C@H](O)[C@H](OC9OC(CO)C(O)C(O)C9O)[C@](C)(CO)[C@H]8CC[C@@]7(C)[C@@]5(C)CC6)OCC(O)C4O)C(O)C3O)C2O)C(O)C(O)C1O
GD006401 3.41 738.96 C40H66O12 CC(=O)OCC1OC(O[C@@H]2C[C@@H]3C(C)(C)[C@H](OC(C)=O)CC[C@@]3(C)[C@@H]3CC[C@]4(C)C(=CC[C@H]4[C@H](C)C[C@H](O)[C@H](O)C(C)(C)O)[C@@]32C)C(O)C(O)C1O
GD032492 -0.52 363.37 C17H21O6N3 COc1ccc(CNc2ccn(C3OC(CO)C(O)C3O)c(=O)n2)cc1
GD003027 -1.33 1063.24 C52H86O22 COC1(CC[C@H](C)COC2OC(CO)C(O)C(O)C2O)O[C@@H]2C[C@@H]3[C@@H]4CC=C5C[C@H](OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]2[C@H]1C
GD027660 0.45 276.33 C13H24O6 COC1OC(C)C(OC(=O)C(C)(C)C)C(C)(O)C1O
GD019666 -2.3 352.35 C14H20O5N6 CCNC(=O)Cc1nc2c(N)ncnc2n1C1OC(CO)C(O)C1O