active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008694 4.03 634.85 C36H58O9 CC1(C)CC[C@@]2(C(=O)O)[C@H](O)C[C@@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2C1
GD002622 5.75 803.0 C44H66O13 CC(=O)OC[C@@H]1O[C@H](OC(=O)[C@@]23CCC(C)(C)C[C@H]2C2=CC[C@@H]4[C@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@@]4(C)[C@@]2(C)C[C@H]3O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD008446 3.46 634.85 C36H58O9 CC1(C)CC[C@@]2(C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)C[C@@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2C1
GD023333 5.81 730.94 C41H62O11 CC(=O)O[C@@H]1[C@@H](OC(=O)[C@@]23CCC(C)(C)C[C@H]2C2=CC[C@@H]4[C@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@@]4(C)[C@@]2(C)C[C@H]3O)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD022821 4.1 604.83 C35H56O8 CC1(C)CC[C@@]2(C(=O)O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@H](O)C[C@@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2C1
GD021035 5.81 730.94 C41H62O11 CC(=O)O[C@H]1CO[C@@H](OC(=O)[C@@]23CCC(C)(C)C[C@H]2C2=CC[C@@H]4[C@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@@]4(C)[C@@]2(C)C[C@H]3O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD022821 4.1 604.83 C35H56O8 CC1(C)CC[C@@]2(C(=O)O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@H](O)C[C@@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2C1
GD001769 2.47 467.4 C19H28O8NF2P C[C@H](NP(=O)(Oc1ccccc1)O[C@@H]1O[C@H](CO)[C@H](O)C1(F)F)C(=O)OCC(C)(C)C
GD015733 1.05 411.29 C15H20O8NF2P COC(=O)[C@H](C)NP(=O)(Oc1ccccc1)O[C@@H]1O[C@H](CO)[C@H](O)C1(F)F
GD005055 2.76 479.41 C20H28O8NF2P C[C@H](NP(=O)(Oc1ccccc1)O[C@@H]1O[C@H](CO)[C@H](O)C1(F)F)C(=O)OC1CCCCC1