synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113761 5.27 581.58 C33H27O9N O=C(Nc1ccccc1)O[C@@H]1[C@H](OC(=O)c2ccccc2)O[C@@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112464 4.08 636.69 C35H40O11 CCO[C@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD112463 4.08 636.69 C35H40O11 CCO[C@@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD112465 4.08 636.69 C35H40O11 CCO[C@H](O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD112462 4.08 636.69 C35H40O11 CCO[C@@H](O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD104273 1.15 492.94 C12H13O6Br3 OC[C@@H]1O[C@H](Oc2c(Br)cc(Br)cc2Br)[C@H](O)[C@H](O)[C@@H]1O
GD104271 1.15 492.94 C12H13O6Br3 OC[C@@H]1O[C@@H](Oc2c(Br)cc(Br)cc2Br)[C@H](O)[C@H](O)[C@@H]1O
GD104277 1.15 492.94 C12H13O6Br3 OC[C@@H]1O[C@H](Oc2c(Br)cc(Br)cc2Br)[C@@H](O)[C@H](O)[C@@H]1O
GD104275 1.15 492.94 C12H13O6Br3 OC[C@@H]1O[C@@H](Oc2c(Br)cc(Br)cc2Br)[C@@H](O)[C@H](O)[C@@H]1O
GD046317 0.23 254.29 C12H18O4N2 C[C@H](O)[C@H](O)[C@H](O)[C@H](O)C/N=N/c1ccccc1