active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009771 2.0 802.84 C37H50O14N6 CC(=O)Nc1ccn(C2OC(C(COC(C)=O)NC(=O)C(CCCCNC(=O)OCc3ccccc3)NC(=O)OC(C)(C)C)C(OC(C)=O)C2OC(C)=O)c(=O)n1
GD001311 -5.4 342.3 C12H22O11 OC[C@@H]1O[C@](O)(CO)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD017071 0.07 676.67 C33H40O15 COc1ccc(-c2oc3c(CC=C(C)C)c(O[C@@H]4OC(CO)C(O)C(O)C4O)cc(O)c3c(=O)c2O[C@@H]2OC(C)C(O)C(O)C2O)cc1
GD028367 -3.39 359.34 C14H21O8N3 NC[C@@H]1O[C@H](OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)C[C@H]1O
GD028762 -0.57 408.45 C20H28O7N2 CC(=Cc1ccc(O[C@@H]2O[C@H]([C@H](C)O)[C@H](O)[C@H]2O)c(O)c1)C(=O)N1CCNCC1
GD005016 -0.89 383.4 C18H25O8N CC(=Cc1ccc(O[C@@H]2O[C@H]([C@H](C)O)[C@H](O)[C@H]2O)c(O)c1)C(=O)NCCO
GD017617 -8.86 615.63 C23H45O14N5 NCC1O[C@H](O[C@@H]2C(O)C(O[C@@H]3C(O[C@@H]4OC(CO)C(O)C(O)C4N)C(N)CC(N)[C@H]3O)O[C@H]2CO)C(N)C(O)C1O
GD022027 0.42 437.49 C22H31O8N CC(=Cc1ccc(O[C@@H]2O[C@H]([C@H](C)O)[C@H](O)[C@H]2O)c(O)c1)C(=O)NC1(CO)CCCC1
GD020690 0.76 359.35 C15H22O6N3F CCCCCOC(=O)Nc1nc(=O)n(C2O[C@H](C)[C@H](O)[C@H]2O)cc1F
GD015257 2.19 766.75 C38H42O15N2 CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]4C(=O)N(c5cccc(Oc6ccccc6)c5)C(=O)[C@H]4CC[C@@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O