active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031519 3.54 507.58 C29H33O7N COc1ccccc1-c1ccc(O[C@@H]2OC(C)(C)[C@H](OC)[C@H](O)[C@H]2O)cc1C(=O)NCc1ccccc1
GD019478 0.31 403.46 C18H21O4N5S Cc1sc2ccccc2c1CNC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@H](O)[C@H]1O
GD012919 4.19 512.0 C29H30O6NCl CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(-c3ccc(Cl)cc3)c(C(=O)NCc3ccccc3)c2)OC1(C)C
GD032557 -0.16 428.45 C20H24O5N6 Cc1ccc(OCCNC(=O)[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)cc1C
GD019413 1.3 671.7 C34H41O13N COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3OC1CC(N)C(OC2CC(C)(O)C(O)C(C)O2)C(C)O1
GD021843 0.68 483.53 C24H29O6N5 COc1cc(OCc2ccc(C)cc2)ccc1CNC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@H](O)[C@H]1O
GD004259 5.6 886.13 C49H75O13N CC[C@H](C)[C@@H]1O[C@@]2(C=C[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@@H]3C[C@H](OC)[C@H](O[C@@H]4C[C@H](OC)[C@H](NC)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2
GD002844 4.07 463.57 C28H33O5N COC1OC(COCc2ccccc2)C(N)C(OCc2ccccc2)C1OCc1ccccc1
GD019225 3.37 634.81 C35H54O10 C[C@@H]1O[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@@H]3CC[C@]4(C)[C@H](CC[C@@H]5[C@H]4CC[C@]4(C)[C@H](C6=CC(=O)OC6)CC[C@]54O)C3)C[C@H]2O)C[C@H](O)[C@H]1O
GD001348 3.49 504.66 C29H44O7 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@]43O)C2)C[C@H](O)[C@H]1O