synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112908 4.78 611.56 C33H25O11N O=C(OC[C@H]1O[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD108238 1.95 535.5 C25H29O12N COc1ccc(-c2cc(CO[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)on2)cc1
GD108237 1.95 535.5 C25H29O12N COc1ccc(-c2cc(CO[C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)on2)cc1
GD108239 1.95 535.5 C25H29O12N COc1ccc(-c2cc(CO[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)on2)cc1
GD108236 1.95 535.5 C25H29O12N COc1ccc(-c2cc(CO[C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)on2)cc1
GD014725 -3.28 194.14 C6H10O7 O=C(CO)[C@@H](O)[C@@H](O)[C@@H](O)C(=O)O
GD040587 -3.28 194.14 C6H10O7 O=C(O)[C@H](O)[C@H](O)[C@@H](O)C(=O)CO
GD040592 -3.28 194.14 C6H10O7 O=C(O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)CO
GD108243 1.21 562.4 C20H24O9N3SBr CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2ccc(Br)cn2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108241 1.21 562.4 C20H24O9N3SBr CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccc(Br)cn2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O