active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030332 0.4 501.52 C16H28O9N3PS2 CCOP(=S)(NNC(=S)N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC
GD010415 -0.38 473.47 C14H24O9N3PS2 COP(=S)(NNC(=S)N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OC
GD023907 0.32 591.6 C22H30O10N3PS2 COP(=S)(NNC(=S)N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD012905 0.34 573.58 C19H32O11N3PS2 CCOP(=S)(NNC(=S)N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC
GD033461 1.1 619.66 C24H34O10N3PS2 CCCOP(=S)(NNC(=S)N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD023907 0.32 591.6 C22H30O10N3PS2 COP(=S)(NNC(=S)N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD012905 0.34 573.58 C19H32O11N3PS2 CCOP(=S)(NNC(=S)N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC
GD031782 -6.04 366.32 C13H22O10N2 OC[C@@H]1O[C@H](NC2=N[C@@H]3[C@H](O2)[C@H](O)[C@H](O)[C@@]3(O)CO)[C@H](O)[C@H](O)[C@H]1O
GD013129 1.05 480.51 C24H32O10 C[C@@H]1CCCC(=O)CCCC=Cc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc(O)c2C(=O)O1
GD023437 -15.43 1440.37 C56H93O36N7 CC(=O)N[C@H](C=O)[C@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O[C@@H]4O[C@H](CO)[C@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6NC(C)=O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@H]4NC(C)=O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O)[C@H](O)CO