active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017094 0.08 387.39 C19H21O6N3 COc1ccc2cc(-c3cn([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)nn3)ccc2c1
GD020120 -2.24 182.15 C6H11O5F OC[C@@H]1OC(O)[C@H](F)[C@H](O)[C@H]1O
GD031059 -4.46 193.13 C6H9O7 O=C([O-])[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD026146 2.99 452.63 C26H44O6 CC1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](CO)CC[C@@]43O)C2)C[C@H](O)[C@H]1O
GD020426 3.28 481.63 C26H43O7N CC1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C[N+](=O)[O-])CC[C@@]43O)C2)C[C@H](O)[C@H]1O
GD030636 1.53 496.64 C27H44O8 C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C(=O)CO)CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O
GD025652 3.03 562.7 C31H46O9 CC(=O)O[C@@H]1C[C@]2(O)[C@@H]3CC[C@@H]4C[C@H](O[C@@H]5C[C@H](O)[C@H](O)[C@H](C)O5)CC[C@@]4(C)[C@H]3CC[C@@]2(C)[C@H]1C1=CC(=O)OC1
GD028323 1.97 468.63 C26H44O7 CC1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](CO)CC[C@@]43O)C2)C(O)[C@H](O)[C@H]1O
GD029941 2.25 497.63 C26H43O8N CC1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C[N+](=O)[O-])CC[C@@]43O)C2)C(O)[C@H](O)[C@H]1O
GD034184 3.09 466.62 C26H42O7 CC1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C(=O)O)CC[C@@]43O)C2)C[C@H](O)[C@H]1O