synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079219 -2.79 414.11 C10H11O8N2I O=C(O)[C@@H](O)[C@@H]1O[C@@H](n2cc(I)c(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD076683 -0.66 392.36 C19H20O9 O=C1C[C@@H]2Oc3ccccc3C(O)=C2C(O)=C1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076683 -0.66 392.36 C19H20O9 O=C1C[C@@H]2Oc3ccccc3C(O)=C2C(O)=C1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076682 -0.66 392.36 C19H20O9 O=C1C[C@H]2Oc3ccccc3C(O)=C2C(O)=C1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076682 -0.66 392.36 C19H20O9 O=C1C[C@H]2Oc3ccccc3C(O)=C2C(O)=C1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD041809 -1.87 235.28 C10H21O5N CCN(CC)[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD041804 -1.87 235.28 C10H21O5N CCN(CC)[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD105587 6.94 494.63 C33H34O4 CO[C@H]1O[C@H](OC(c2ccccc2)(c2ccccc2)c2ccccc2)C[C@@H](C)[C@H]1OCc1ccccc1
GD085576 0.29 405.4 C17H27O10N CCOC(=O)N[C@H]1[C@@H](OCC)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085577 0.29 405.4 C17H27O10N CCOC(=O)N[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)O[C@H]1OCC