synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD114057 6.36 649.82 C35H55O10N CCCCCCCCCCCCCCCc1cc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)ccc1N
GD114058 6.36 649.82 C35H55O10N CCCCCCCCCCCCCCCc1cc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)ccc1N
GD107515 0.47 591.59 C27H29O12NS COC(=O)[C@@H](CCSC)NC(=O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@@H](O)[C@@H]1O
GD107516 0.47 591.59 C27H29O12NS COC(=O)[C@@H](CCSC)NC(=O)[C@@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@@H](O)[C@@H]1O
GD114009 6.29 600.84 C36H56O7 C[C@H]1O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@H]1O
GD114007 6.29 600.84 C36H56O7 C[C@@H]1O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@H]1O
GD114008 6.29 600.84 C36H56O7 C[C@H]1O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@@H]1O
GD114010 6.29 600.84 C36H56O7 C[C@@H]1O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@@H]1O
GD077242 -0.56 388.42 C19H24O5N4 O=C(CO)[C@@H](O)C(=O)[C@@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1
GD077242 -0.56 388.42 C19H24O5N4 O=C(CO)[C@@H](O)C(=O)[C@@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1