active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009888 -0.43 325.36 C16H23O6N CCc1cccc(OC2OC(CO)C(O)C(O)C2NC(C)=O)c1
GD011665 -0.08 366.37 C18H22O8 CCCc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12
GD019603 2.77 813.98 C41H67O15N CCC(=O)O[C@@H]1CC(=O)O[C@H](C)CC=CC=C[C@H](O)[C@H](C)C[C@@H](CC=O)[C@H](O[C@H]2O[C@@H](C)[C@@H](O[C@@H]3C[C@](C)(O)[C@H](OC(=O)CC)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@@H]1OC
GD031530 -1.51 407.43 C17H25O5N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(N[C@@H]4CCC[C@H]4O)nc32)[C@H](O)[C@H]1O
GD005820 -1.94 296.29 C11H16O4N6 CNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD020504 1.12 897.11 C47H76O16 CC1OC(O[C@@H]2CC[C@]3(C)C4C=C[C@]56OC[C@]7(CC[C@H](C)[C@H](C)C57)[C@H](O)C[C@@]6(C)[C@@]4(C)CC[C@H]3C2(C)C)C(OC2OC(CO)C(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1O
GD007480 -0.83 356.46 C18H32O5N2 CCCC12CN3CC(CCC)(CN(C1)C3C(O)C(O)C(O)CO)C2=O
GD021683 -0.5 388.46 C19H32O8 CC(C=CC1(O)C(C)CC(=O)CC1(C)C)OC1OC(CO)C(O)C(O)C1O
GD015861 3.04 530.63 C29H34O4N6 OC[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(NC4CCCC4)nc32)[C@H](O)[C@H]1O
GD018305 2.72 614.75 C33H42O4N8 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(NCCN4CCCCC4)nc32)[C@H](O)[C@H]1O