natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113827 6.52 798.42 C41H24O10N2Cl4 O=C(O[C@@H]1[C@H](COC(=O)c2ccc(Cl)cc2Cl)O[C@@H](n2ccc(=O)n(C(=O)c3ccc(Cl)cc3Cl)c2=O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113845 6.1 700.7 C41H32O11 O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113846 6.1 700.7 C41H32O11 O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113863 5.85 576.86 C35H60O6 CC[C@@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@@]21C)C(C)C
GD113869 6.38 672.69 C40H32O10 O=C(OC[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113934 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
GD113935 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
GD113936 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
GD113937 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
GD113938 5.27 616.84 C36H56O8 CC1(C)[C@H]2CC[C@]3(C)[C@@H](C(=O)C=C4[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]43C)[C@@]2(C)CC[C@H]1O[C@@H]1C[C@H](O)[C@H](O)[C@H](CO)O1