synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107155 0.9 661.7 C30H47O15N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC[C@H](OC(C)=O)[C@@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@@H]1OCCC(C)C
GD107154 0.9 661.7 C30H47O15N CC(=O)N[C@@H]1[C@H](OC[C@H](OC(C)=O)[C@@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@@H]2OCCC(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107156 0.9 661.7 C30H47O15N CC(=O)N[C@@H]1[C@H](OC[C@H](OC(C)=O)[C@@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@@H]2OCCC(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107157 0.9 661.7 C30H47O15N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC[C@H](OC(C)=O)[C@@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@@H]1OCCC(C)C
GD112296 4.18 696.62 C37H26O10N2F2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccc(F)cc1
GD104001 1.74 480.5 C21H24O9N2S CC(=O)OC[C@@H]1O[C@H](Sc2nc3ccccc3[nH]2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104000 1.74 480.5 C21H24O9N2S CC(=O)OC[C@@H]1O[C@H](Sc2nc3ccccc3[nH]2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104002 1.74 480.5 C21H24O9N2S CC(=O)OC[C@@H]1O[C@H](Sc2nc3ccccc3[nH]2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107868 1.61 540.61 C26H40O10N2 CC(=O)O[C@H](C(=O)NC1CCCCC1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC1CCCCC1
GD110413 2.73 630.49 C24H24O10NS2Br CC(=O)OC[C@@H]1O[C@H](N2C(=O)/C(=C/c3ccc(Br)cc3)SC2=S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O