synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105096 3.01 462.45 C26H22O8 O=C(OC[C@@H]1O[C@H](O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD105097 3.01 462.45 C26H22O8 O=C(OC[C@H]1O[C@H](O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD042917 -2.22 299.32 C14H21O6N O=C(NCCc1ccccc1)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD042916 -2.22 299.32 C14H21O6N O=C(NCCc1ccccc1)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD042914 -2.22 299.32 C14H21O6N O=C(NCCc1ccccc1)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD042319 -2.01 220.22 C9H16O6 C=CCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD045408 -0.3 252.27 C12H16O4N2 C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)c1nc2ccccc2[nH]1
GD046624 1.17 290.36 C14H26O6 CCCCCOC(=O)[C@@H](O)[C@@H](O)C(=O)OCCCCC
GD042525 -0.6 236.26 C10H20O6 COC[C@@H]1O[C@H](O)[C@@H](OC)[C@@H](OC)[C@@H]1OC
GD042526 -0.6 236.26 C10H20O6 COC[C@H]1O[C@H](O)[C@@H](OC)[C@@H](OC)[C@@H]1OC