synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099704 0.36 476.43 C23H24O11 COc1cc2oc(-c3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3)cc(=O)c2c(O)c1OC
GD099433 0.36 462.84 C22H19O8N2Cl O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=N[C@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD099432 0.36 462.84 C22H19O8N2Cl O=C(O)[C@H]1O[C@@H](O[C@H]2N=C(c3ccccc3)c3cc(Cl)ccc3NC2=O)[C@H](O)[C@@H](O)[C@@H]1O
GD062585 -1.9 373.26 C12H16O7N5P O[C@@H]1[C@@H](CO[PH](O)(O)O)O[C@@H](n2cnc3c2ncn2ccnc32)[C@@H]1O
GD086304 -2.47 448.42 C19H28O12 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1[C@H](O)C[C@]2(C)OC(C)=O
GD099605 0.64 454.43 C21H26O11 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(CO)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041506 -1.64 230.22 C9H14O5N2 CC(=O)c1ncc([C@@H](O)[C@@H](O)[C@@H](O)CO)[nH]1
GD041520 -1.64 230.22 C9H14O5N2 CC(=O)c1ncc([C@H](O)[C@@H](O)[C@@H](O)CO)[nH]1
GD041505 -1.64 230.22 C9H14O5N2 CC(=O)c1ncc([C@@H](O)[C@H](O)[C@@H](O)CO)[nH]1
GD041507 -1.64 230.22 C9H14O5N2 CC(=O)c1ncc([C@H](O)[C@H](O)[C@@H](O)CO)[nH]1