synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109697 2.43 548.67 C30H44O9 CO[C@@H]1C[C@H](O[C@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@@H](C)[C@H]1O
GD103696 0.97 496.6 C26H40O9 C=C[C@@]1(C)CC[C@@H]2C(=CC[C@@H]3[C@]2(C)C[C@H](O)[C@H](O)[C@@]3(C)CO[C@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)C1
GD103698 0.97 496.6 C26H40O9 C=C[C@]1(C)CC[C@@H]2C(=CC[C@@H]3[C@]2(C)C[C@H](O)[C@H](O)[C@@]3(C)CO[C@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)C1
GD103697 0.97 496.6 C26H40O9 C=C[C@@]1(C)CC[C@H]2C(=CC[C@@H]3[C@]2(C)C[C@H](O)[C@H](O)[C@@]3(C)CO[C@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)C1
GD103695 0.97 496.6 C26H40O9 C=C[C@]1(C)CC[C@H]2C(=CC[C@@H]3[C@]2(C)C[C@H](O)[C@H](O)[C@@]3(C)CO[C@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)C1
GD105578 4.91 469.64 C25H44O4N3F CCCCCCCCCCCCCCCCNc1nc(=O)n([C@H]2O[C@@H](C)[C@@H](O)[C@H]2O)cc1F
GD105585 4.91 469.64 C25H44O4N3F CCCCCCCCCCCCCCCCNc1nc(=O)n([C@@H]2O[C@@H](C)[C@@H](O)[C@H]2O)cc1F
GD105583 4.91 469.64 C25H44O4N3F CCCCCCCCCCCCCCCCNc1nc(=O)n([C@H]2O[C@@H](C)[C@@H](O)[C@@H]2O)cc1F
GD105584 4.91 469.64 C25H44O4N3F CCCCCCCCCCCCCCCCNc1nc(=O)n([C@@H]2O[C@@H](C)[C@@H](O)[C@@H]2O)cc1F
GD110560 2.55 650.8 C32H58O13 CCCCCCC[C@@H](CC(=O)O)OC(=O)C[C@@H](CCCCCCC)O[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O