active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD033826 2.45 440.54 C26H32O6 OC[C@@H]1O[C@H](c2ccc3c(c2)Cc2ccc(cc2)OCC=CCCCC3)[C@H](O)[C@H](O)[C@H]1O
GD022141 1.68 460.52 C25H32O8 OC[C@@H]1O[C@H](Oc2ccc3cc2Oc2ccc(cc2)CCCC[C@H](O)CC3)[C@H](O)[C@H](O)[C@H]1O
GD012657 0.49 592.64 C30H40O12 OC[C@]1(O)CO[C@H](OC[C@@H]2O[C@H](O[C@@H]3CCCCc4ccc(O)c(c4)Oc4ccc(cc4)CC3)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O
GD024866 2.29 428.53 C25H32O6 OC[C@@H]1O[C@H](c2ccc3c(c2)Cc2ccc(cc2)OCCCCCC3)[C@H](O)[C@H](O)[C@H]1O
GD024618 2.68 442.55 C26H34O6 OC[C@@H]1O[C@H](c2ccc3c(c2)Cc2ccc(cc2)OCCCCCCC3)[C@H](O)[C@H](O)[C@H]1O
GD024955 2.62 717.94 C37H67O12N CC[C@H](O)[C@@](C)(O)[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@]2(C)C[C@H](C)[C@H](O2)[C@H]1C
GD023132 2.69 657.84 C34H59O11N CO[C@@]1(C)C[C@H](O[C@H]2[C@H](C)C(=O)O[C@@H](C(C)=O)[C@@H](C)[C@H]3O[C@@](C)(C[C@@H]3C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@H]2C)O[C@H](C)[C@H]1O
GD027173 2.95 672.86 C34H60O11N2 CO[C@@]1(C)C[C@H](O[C@H]2[C@H](C)C(=O)O[C@@H](C(C)=NO)[C@@H](C)[C@H]3O[C@@](C)(C[C@@H]3C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@H]2C)O[C@H](C)[C@H]1O
GD000347 3.67 699.92 C37H65O11N CC[C@@H]1O[C@@]1(C)[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@]2(C)C[C@H](C)[C@H](O2)[C@H]1C
GD017018 3.19 759.98 C39H69O13N CC[C@H](OC(C)=O)[C@@](C)(O)[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@]2(C)C[C@H](C)[C@H](O2)[C@H]1C