synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113617 7.05 570.75 C35H38O5S CS[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD112595 4.36 560.6 C32H32O9 C=CCCCO[C@H]1O[C@H](CO)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD112594 4.36 560.6 C32H32O9 C=CCCCO[C@@H]1O[C@H](CO)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD114048 7.67 608.78 C39H44O6 C=CCCCO[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD112644 4.88 566.56 C33H26O9 O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112645 4.88 566.56 C33H26O9 O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD109542 2.12 600.63 C29H36O10N4 CCC(=O)OC[C@H](OC(=O)CC)[C@H](OC(=O)CC)[C@@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CC
GD109551 2.12 600.63 C29H36O10N4 CCC(=O)OC[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CC
GD109543 2.12 600.63 C29H36O10N4 CCC(=O)OC[C@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CC
GD109550 2.12 600.63 C29H36O10N4 CCC(=O)OC[C@@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CC