synthetic glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104115 1.14 494.45 C26H22O10 O=C1O[C@]2(c3ccc(O)cc3Oc3cc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)ccc32)c2ccccc21
GD112647 4.76 600.75 C31H52O11 CC(C)(C)C(=O)OC[C@H]1O[C@@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD113028 7.11 582.74 C37H42O6 CC(C)O[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113029 7.44 584.78 C36H40O5S CCS[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD109228 0.81 614.66 C28H35O7N3F3S O=C(O)[C@H]1O[C@@H](OCCN2CC[NH+](CCCN3c4ccccc4Sc4ccc(C(F)(F)F)cc43)CC2)[C@H](O)[C@@H](O)[C@@H]1O
GD113626 5.86 568.67 C35H36O7 CO[C@H]1O[C@H](C(=O)OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD070822 1.09 361.48 C18H35O6N CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD079007 1.87 389.53 C20H39O6N CCCCCCCCCCCCO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD042970 -2.14 281.27 C11H15O4N5 Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=N
GD041277 -3.29 194.14 C6H10O7 O=C[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O