synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109702 2.05 738.74 C32H34O16S2 CC(=O)O[C@@H]1[C@H](SC2=C(S[C@@H]3OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)C(=O)c3ccccc3C2=O)OC[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104630 1.91 466.62 C26H42O7 C=C[C@@]1(C)CC[C@@H]2C(=CC[C@H]3[C@](C)(CO[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@@H](O)CC[C@]23C)C1
GD104628 1.91 466.62 C26H42O7 C=C[C@]1(C)CC[C@@H]2C(=CC[C@H]3[C@](C)(CO[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@@H](O)CC[C@]23C)C1
GD104629 1.91 466.62 C26H42O7 C=C[C@@]1(C)CC[C@H]2C(=CC[C@H]3[C@](C)(CO[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@@H](O)CC[C@]23C)C1
GD104627 1.91 466.62 C26H42O7 C=C[C@]1(C)CC[C@H]2C(=CC[C@H]3[C@](C)(CO[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@@H](O)CC[C@]23C)C1
GD079187 -2.14 402.35 C17H22O11 COC(=O)C1=CC[C@H]2C(C(=O)O)=CO[C@@H](O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)[C@@H]12
GD105071 2.93 470.57 C21H26O8S2 CO[C@H]1C[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](C)O1
GD105073 2.93 470.57 C21H26O8S2 CO[C@H]1C[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](C)O1
GD105072 2.93 470.57 C21H26O8S2 CO[C@@H]1C[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](C)O1
GD106592 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@]2(COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O