active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013506 2.23 618.59 C30H34O14 CC(=O)OC[C@@H]1O[C@H](O[C@H](CC=C(C)C)C2=CC(=O)c3c(O)ccc(O)c3C2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD023312 -1.7 313.26 C13H15O8N O=c1[nH]c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2o1
GD019427 3.43 692.67 C33H37O9N6P CC(C)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1ccc2ccccc2c1)C(=O)OCc1ccccc1
GD011015 3.43 692.67 C33H37O9N6P CC(C)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OCc1ccccc1
GD014383 3.56 684.69 C32H41O9N6P CC(C)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OC1CCCCC1
GD022850 3.99 706.69 C34H39O9N6P CC(OC(=O)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(C)C)c1ccccc1
GD008780 3.47 706.69 C34H39O9N6P CC(C)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OCCc1ccccc1
GD016427 4.08 727.11 C34H36O9N6PCl CC(C)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OCc1ccccc1Cl
GD019421 4.08 727.11 C34H36O9N6PCl CC(C)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OCc1cccc(Cl)c1
GD006276 4.08 727.11 C34H36O9N6PCl CC(C)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OCc1ccc(Cl)cc1