active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030405 -7.5 697.74 C28H51O15N5 N[C@H]1C[C@@H](N)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2N)[C@@H]2O[C@H]3O[C@@H](CO)[C@@H](O[C@H]4O[C@@H](CNC(=O)CCCCO[C@@H]12)[C@H](O)[C@@H](O)[C@H]4N)[C@@H]3O
GD005926 4.66 518.61 C31H34O7 CC(=O)O[C@@H]1[C@@H](OCc2ccccc2)[C@H](OC(C)=O)[C@H](Cc2ccccc2)O[C@@H]1COCc1ccccc1
GD022921 -4.89 679.72 C21H29O11N9S3 NC(=O)c1csc(C[C@@H]2O[C@H](CNS(=O)(=O)CS(=O)(=O)NC[C@@H]3O[C@H](n4cnc5ncnc(N)c54)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)n1
GD017907 1.03 520.53 C26H32O11 Cc1cc(=O)c2c(O)cc(O[C@@H]3O[C@H](COC(=O)C4=CC[C@H](C(C)(C)O)CC4)[C@H](O)[C@H](O)[C@H]3O)cc2o1
GD001887 8.76 626.79 C42H42O5 CCC[C@@H]1O[C@H](COCc2ccc3ccccc3c2)[C@H](OCc2ccc3ccccc3c2)[C@H](OCc2ccc3ccccc3c2)[C@H]1O
GD022187 7.3 564.72 C37H40O5 C=CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD013588 -0.15 850.89 C42H46O10N10 COc1ccc(NC(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](CNC(=O)[C@H](N)Cc2c[nH]c3ccccc23)C(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1
GD032538 3.01 470.52 C26H30O8 CC(=O)OC[C@@H]1O[C@H](Cc2ccccc2)[C@H](OC(C)=O)[C@H](OCc2ccccc2)[C@H]1OC(C)=O
GD006879 5.08 646.86 C37H58O9 CC(=O)O[C@@H]1C[C@]2(C)C3=CCC4C(C)(C)[C@H](O[C@@H]5OC[C@H](O)[C@H](O)[C@H]5O)CC[C@@]4(C)C3CCC23C(=O)O[C@](C)(CCCC(C)C)[C@H]13
GD009707 0.58 226.23 C11H14O5 CC(=O)c1cc(C2OC[C@H](O)[C@H]2O)oc1C