synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086380 -3.86 447.23 C10H19O11N5P2 Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O[PH](O)(O)O)[C@H]2O)c(=O)[nH]1
GD086381 -3.86 447.23 C10H19O11N5P2 Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O[PH](O)(O)O)[C@H]2O)c(=O)[nH]1
GD104106 1.36 496.47 C23H28O12 CCOc1cc(C=O)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104102 1.36 496.47 C23H28O12 CCOc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104105 1.36 496.47 C23H28O12 CCOc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046729 -1.65 302.67 C11H11O5N4Cl OC[C@H]1O[C@H](On2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O
GD106052 -3.89 678.59 C28H38O19 CC(=O)O[C@@]1(C(C)=O)[C@H](O)[C@@H](CO)O[C@@](O[C@]2(C(C)=O)[C@@H](CO)O[C@H](O)[C@H](O)[C@]2(OC(C)=O)C(C)=O)(C(C)=O)[C@@]1(OC(C)=O)C(C)=O
GD107766 0.82 562.66 C30H42O10 CC(=O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C
GD112515 4.35 516.68 C30H44O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@]45CC[C@@H](C6=CC(=O)OC6)[C@@](C)(CC[C@@H]43)C5=O)C2)O[C@H](C)[C@@H]1O
GD112517 4.35 516.68 C30H44O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@]45CC[C@@H](C6=CC(=O)OC6)[C@@](C)(CC[C@@H]43)C5=O)C2)O[C@@H](C)[C@@H]1O