active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020390 -2.1 463.55 C21H39O9N2 NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)NCCCCCCCCCCCC(=O)[O-]
GD032153 3.89 738.58 C26H39O7N2F13 NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)NCCCCCCCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
GD013533 -4.84 1333.62 C61H116O25N6 CCCCCCCCCCCCCC(=O)NCC(NC(=O)CCCCCCCCCCCCC)C(=O)NCCN(CCNC(=O)C(O)C(O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)C1O)C(O)CO)CCNC(=O)C(O)C(O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(O)CO
GD015929 1.48 907.2 C45H86O14N4 CCCCCCCCCCCCCC(=O)NCC(NC(=O)CCCCCCCCCCCCC)C(=O)NCCNC(=O)C(O)C(O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(O)CO
GD032972 -0.31 408.4 C20H24O9 CC1(C)Oc2ccc3ccc(=O)oc3c2C[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD026629 0.73 799.01 C42H70O14 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)C(CC[C@]4(C)C3[C@H](O)C=C3C5CC(C)(C)CC[C@@]5(CO)[C@H](O)C[C@]34C)[C@@]2(C)CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O
GD009526 0.94 796.99 C42H68O14 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)C(CC[C@]4(C)C3C(=O)C=C3C5CC(C)(C)CC[C@@]5(CO)[C@H](O)C[C@]34C)[C@@]2(C)CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O
GD015989 -0.15 422.43 C21H26O9 CC1(C)Oc2ccc3ccc(=O)oc3c2[C@H](O)[C@H]1C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD027121 2.41 797.04 C43H72O13 CO[C@@H]1C=C2C3CC(C)(C)CC[C@@]3(CO)[C@H](O)C[C@@]2(C)[C@]2(C)CCC3C(C)(C)[C@H](O[C@@H]4O[C@H](C)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H]4O)CC[C@@]3(C)C12
GD031863 -0.21 943.13 C48H78O18 C[C@@H]1O[C@H](O[C@@H]2[C@H](CO[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)O[C@H](O[C@@H]3CC[C@]4(C)C(CC[C@]5(C)C4C(=O)C=C4C6CC(C)(C)CC[C@@]6(CO)[C@H](O)C[C@]45C)C3(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O