synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079044 2.25 380.53 C19H24O4S2 OC[C@@H](O)[C@H](O)[C@@H](O)C(SCc1ccccc1)SCc1ccccc1
GD079046 2.25 380.53 C19H24O4S2 OC[C@@H](O)[C@H](O)[C@H](O)C(SCc1ccccc1)SCc1ccccc1
GD105531 4.12 484.64 C26H28O5S2 O=C(OC[C@@H](O)[C@@H](O)[C@@H](O)C(SCc1ccccc1)SCc1ccccc1)c1ccccc1
GD105532 4.12 484.64 C26H28O5S2 O=C(OC[C@@H](O)[C@@H](O)[C@H](O)C(SCc1ccccc1)SCc1ccccc1)c1ccccc1
GD105529 4.12 484.64 C26H28O5S2 O=C(OC[C@@H](O)[C@H](O)[C@@H](O)C(SCc1ccccc1)SCc1ccccc1)c1ccccc1
GD105530 4.12 484.64 C26H28O5S2 O=C(OC[C@@H](O)[C@H](O)[C@H](O)C(SCc1ccccc1)SCc1ccccc1)c1ccccc1
GD104186 1.13 494.45 C26H22O10 O=C1O[C@@](c2ccc(O)cc2)(c2ccc(O[C@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]3O)cc2)c2ccccc21
GD104185 1.13 494.45 C26H22O10 O=C1O[C@](c2ccc(O)cc2)(c2ccc(O[C@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]3O)cc2)c2ccccc21
GD104192 1.13 494.45 C26H22O10 O=C1O[C@@](c2ccc(O)cc2)(c2ccc(O[C@@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]3O)cc2)c2ccccc21
GD104191 1.13 494.45 C26H22O10 O=C1O[C@](c2ccc(O)cc2)(c2ccc(O[C@@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]3O)cc2)c2ccccc21