synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052442 0.33 316.39 C16H28O6 CC1=CC[C@H](C(C)(C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1
GD093682 -1.04 486.39 C18H22O12N4 CC(=O)OC[C@H]1O[C@@H](Nc2[nH]c(=O)[nH]c(=O)c2N=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093675 -1.04 486.39 C18H22O12N4 CC(=O)OC[C@@H]1O[C@@H](Nc2[nH]c(=O)[nH]c(=O)c2N=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093679 -1.04 486.39 C18H22O12N4 CC(=O)OC[C@H]1O[C@@H](Nc2[nH]c(=O)[nH]c(=O)c2N=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093674 -1.04 486.39 C18H22O12N4 CC(=O)OC[C@@H]1O[C@@H](Nc2[nH]c(=O)[nH]c(=O)c2N=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045680 -0.93 279.3 C13H17O4N3 OC[C@@H](O)[C@@H](O)[C@@H](O)c1cnn(Cc2ccccc2)n1
GD045681 -0.93 279.3 C13H17O4N3 OC[C@@H](O)[C@H](O)[C@@H](O)c1cnn(Cc2ccccc2)n1
GD045873 -0.93 279.3 C13H17O4N3 OC[C@@H](O)[C@@H](O)[C@H](O)c1cnn(Cc2ccccc2)n1
GD045931 -0.93 279.3 C13H17O4N3 OC[C@@H](O)[C@H](O)[C@H](O)c1cnn(Cc2ccccc2)n1
GD043758 -1.95 294.37 C11H22O5N2S CCCCNC(=S)N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O