active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002175 -3.69 207.18 C7H13O6N NC(=O)[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O
GD023877 1.46 807.94 C39H61O13N5 CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCCCNC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD023387 -1.12 444.45 C19H24O5N8 Nc1nc(-n2cc(C(=O)NC3CCCC3)cn2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD016430 1.33 395.58 C12H11O3N3ClI C[C@@H]1O[C@H](n2cc(I)c3c(Cl)ncnc32)[C@H](O)[C@H]1O
GD021983 -0.1 751.83 C35H53O13N5 CCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCCCNC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD030136 2.2 532.93 C26H25O9N2Cl O=C(O)[C@@H]1O[C@H](Oc2cnccc2CCCOc2cccnc2Oc2cccc(Cl)c2)[C@H](O)[C@H](O)[C@H]1O
GD032013 -2.06 575.52 C27H29O13N COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(=O)CO)C[C@H]3OC1OC(CO)C(O)C(O)C1N
GD012934 -0.83 480.38 C21H20O13 O=c1c(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12
GD027923 2.88 596.54 C30H28O13 COc1cc2c(O[C@@H]3OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O)c3c(c(-c4ccc5c(c4)OCO5)c2cc1OC)C(=O)OC3
GD016612 2.31 554.5 C28H26O12 COc1cc2c(O[C@@H]3OC[C@H](O)[C@H](OC(C)=O)[C@H]3O)c3c(c(-c4ccc5c(c4)OCO5)c2cc1OC)C(=O)OC3