synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041091 -2.54 164.16 C6H12O5 OC[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD041093 -1.63 186.15 C6H12O4F2 O[C@H](CF)[C@@H](O)[C@@H](O)[C@@H](O)CF
GD052559 2.14 302.37 C18H22O4 O[C@@H](COCc1ccccc1)[C@H](O)COCc1ccccc1
GD104600 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@H]2[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD062289 1.44 334.38 C16H22O4N4 N#CCCOC[C@H](OCCC#N)[C@@H](COCCC#N)OCCC#N
GD041092 -2.54 164.16 C6H12O5 OC[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD045852 -0.8 262.21 C10H14O8 COC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)OC
GD062301 2.34 343.38 C18H21O4N3 C[C@@H]1O[C@@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@H](O)[C@H](O)[C@H]1O
GD044164 -2.2 268.23 C10H12O5N4 O=c1[nH]cnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc12
GD015752 -2.95 152.15 C5H12O5 OC[C@H](O)[C@H](O)[C@H](O)CO