synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104981 2.51 494.63 C27H42O8 CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O[C@@H]5O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C
GD113664 5.36 589.86 C35H59O6N CC(=O)N[C@H]1[C@H](O[C@@H]2CC[C@@]3(C)C(=CC[C@@H]4[C@@H]3CC[C@@]3(C)[C@H]4CC[C@@H]3[C@H](C)CCCC(C)C)C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD113665 5.36 589.86 C35H59O6N CC(=O)N[C@H]1[C@H](O[C@@H]2CC[C@@]3(C)C(=CC[C@@H]4[C@@H]3CC[C@@]3(C)[C@H]4CC[C@@H]3[C@@H](C)CCCC(C)C)C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD108334 1.28 562.66 C30H42O10 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](C2)C[C@H]2O[C@H]4C[C@H](C5=CC(=O)OC5)[C@@]5(C)C(=O)[C@@H](O)[C@H]3[C@@H]2[C@]45O)O[C@H](C)[C@@H]1O
GD108332 1.28 562.66 C30H42O10 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](C2)C[C@H]2O[C@H]4C[C@H](C5=CC(=O)OC5)[C@@]5(C)C(=O)[C@@H](O)[C@H]3[C@@H]2[C@]45O)O[C@@H](C)[C@@H]1O
GD108333 1.28 562.66 C30H42O10 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](C2)C[C@H]2O[C@H]4C[C@H](C5=CC(=O)OC5)[C@@]5(C)C(=O)[C@@H](O)[C@H]3[C@@H]2[C@]45O)O[C@H](C)[C@H]1O
GD108331 1.28 562.66 C30H42O10 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](C2)C[C@H]2O[C@H]4C[C@H](C5=CC(=O)OC5)[C@@]5(C)C(=O)[C@@H](O)[C@H]3[C@@H]2[C@]45O)O[C@@H](C)[C@H]1O
GD104759 2.3 496.64 C27H44O8 C[C@H](O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O[C@@H]5O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C
GD104758 2.3 496.64 C27H44O8 C[C@@H](O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O[C@@H]5O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C
GD104760 2.3 496.64 C27H44O8 C[C@@H](O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O[C@@H]5O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C