synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113129 7.64 770.83 C46H42O11 Cc1ccc(C(=O)OC[C@H]2O[C@@H](OC(=O)c3ccc(C)cc3)[C@H](OC(=O)c3ccc(C)cc3)[C@@H](OC(=O)c3ccc(C)cc3)[C@@H]2OC(=O)c2ccc(C)cc2)cc1
GD111136 3.44 661.09 C20H21O10Br3 CC(=O)OC[C@H]1O[C@@H](Oc2c(Br)cc(Br)cc2Br)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111137 3.44 661.09 C20H21O10Br3 CC(=O)OC[C@@H]1O[C@@H](Oc2c(Br)cc(Br)cc2Br)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111135 3.44 661.09 C20H21O10Br3 CC(=O)OC[C@H]1O[C@@H](Oc2c(Br)cc(Br)cc2Br)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111138 3.44 661.09 C20H21O10Br3 CC(=O)OC[C@@H]1O[C@@H](Oc2c(Br)cc(Br)cc2Br)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112616 4.32 810.94 C35H38O14S4 CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD112618 4.32 810.94 C35H38O14S4 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD112617 4.32 810.94 C35H38O14S4 CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD112615 4.32 810.94 C35H38O14S4 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD113745 8.32 778.85 C48H42O10 O=C(O[C@@H](COCc1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1