active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018819 5.21 548.81 C33H56O6 CC(C)CCC[C@H](C)[C@@H]1CC[C@@H]2[C@@H]3CC=C4C[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)CC[C@@]4(C)[C@H]3CC[C@@]12C
GD028655 2.83 678.64 C32H35O9N6P 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
GD024296 3.22 692.67 C33H37O9N6P 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)OCCCc1ccccc1
GD006346 3.35 678.64 C32H35O9N6P CC(OC(=O)[C@H](C)NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)c1ccccc1
GD000463 3.35 678.64 C32H35O9N6P 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)O[C@H](C)c1ccccc1
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
GD013719 3.82 706.69 C34H39O9N6P CC(C)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
GD032338 2.34 662.66 C28H35O9N6PS COC(=O)[C@H](CCCSC)NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12
GD024297 3.12 690.72 C30H39O9N6PS CSCCC[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)OC(C)C
GD010489 4.01 740.71 C37H37O9N6P C[C@]1(O)[C@H](O)[C@H](COP(=O)(N[C@H](Cc2ccccc2)C(=O)OCc2ccccc2)Oc2cccc3ccccc23)O[C@H]1n1cnc2c(=O)[nH]c(N)nc21