synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092667 0.35 446.41 C22H22O10 COc1ccc(-c2coc3cc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3c2=O)cc1O
GD092666 0.35 446.41 C22H22O10 COc1ccc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cc1O
GD105625 -3.75 527.21 C10H20O14N5P3 Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD105626 -3.75 527.21 C10H20O14N5P3 Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD104877 2.41 473.56 C23H39O9N CCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD108089 0.35 623.68 C30H43O12N2 COc1cc(C(=O)NCCC[NH+]2CCCCC2)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108088 0.35 623.68 C30H43O12N2 COc1cc(C(=O)NCCC[NH+]2CCCCC2)ccc1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109862 2.7 571.59 C31H29O8N3 CC(=O)O[C@@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H]1OC(C)=O
GD110933 3.06 599.6 C32H29O9N3 Cc1ccc(C(=O)OC[C@H]2O[C@@H](n3ncc(=O)[nH]c3=O)[C@@H](OC(=O)c3ccc(C)cc3)[C@H]2OC(=O)c2ccc(C)cc2)cc1
GD110934 3.06 599.6 C32H29O9N3 Cc1ccc(C(=O)OC[C@@H]2O[C@@H](n3ncc(=O)[nH]c3=O)[C@@H](OC(=O)c3ccc(C)cc3)[C@H]2OC(=O)c2ccc(C)cc2)cc1