synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077205 -0.3 396.45 C17H28O5N6 CCCCCCCNc1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD108031 1.72 573.55 C28H31O12N CC(=O)OC[C@H]1O[C@@H](COc2ccc(C(=O)Cc3ccccn3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107606 0.46 536.44 C24H24O14 CC(=O)OC[C@H]1O[C@@H](OC2=CC(=O)c3c(O)ccc(O)c3C2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108764 1.15 582.54 C25H26O14S COC1=C(S[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)c2c(O)ccc(O)c2C1=O
GD108478 1.87 629.62 C31H35O13N C[C@@H](NC(=O)OC(C)(C)C)C(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD108032 1.87 629.62 C31H35O13N C[C@@H](NC(=O)OC(C)(C)C)C(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD106043 -1.97 594.52 C24H34O17 CC(=O)OC[C@@H]1O[C@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106044 -1.97 594.52 C24H34O17 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@H](COC(C)=O)O[C@H](O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O
GD106041 -1.97 594.52 C24H34O17 CC(=O)OC[C@@H]1O[C@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106042 -1.97 594.52 C24H34O17 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@H](COC(C)=O)O[C@H](O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O