active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008322 6.28 695.73 C38H40O8NF3 COc1cccc(-c2cc(C(=O)NCCc3ccc(O[C@@H]4OC(C)(C)[C@H](OC)[C@H](O)[C@H]4O)cc3-c3cccc(C(F)(F)F)c3)ccc2OC)c1
GD030123 4.6 559.58 C30H32O6NF3 CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(CCNC(=O)c3ccccc3)c(-c3cccc(C(F)(F)F)c3)c2)OC1(C)C
GD029824 5.89 615.69 C34H40O6NF3 CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(CCNC(=O)c3ccc(C(C)(C)C)cc3)c(-c3cccc(C(F)(F)F)c3)c2)OC1(C)C
GD021506 3.65 685.46 C25H27O8NF3SI C=CCOC1C(O)C(CNS(=O)(=O)c2cccc(C(F)(F)F)c2)OC(Oc2ccc(I)cc2)C1OC(=O)CC
GD030167 5.25 594.03 C31H31O6NF3Cl CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(CCNC(=O)c3ccc(Cl)cc3)c(-c3cccc(C(F)(F)F)c3)c2)OC1(C)C
GD023098 2.29 644.76 C34H48O10N2 COC(=O)[C@H](CC(C)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@H](O)[C@H](OCc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)OC
GD034325 -2.5 282.26 C11H14O5N4 C[C@]1(O)[C@H](O)[C@H](CO)O[C@@]1(C#N)n1ccc(N)nc1=O
GD015370 -2.78 283.24 C11H13O6N3 C[C@]1(O)[C@H](O)[C@H](CO)O[C@@]1(C#N)n1ccc(=O)[nH]c1=O
GD034425 0.85 549.52 C24H32O8N5P CC(C)OC(=O)[C@H](C)N[P@](=O)(Cc1ccccc1)OC[C@@H]1O[C@](C#N)(n2ccc(N)nc2=O)[C@@](C)(O)[C@H]1O
GD015815 1.85 621.58 C27H36O10N5P CC(C)OC(=O)[C@H](C)N[P@@](=O)(OC[C@@H]1O[C@](C#N)(n2ccc(N)nc2=O)[C@@](C)(O)[C@H]1OC(=O)C(C)C)Oc1ccccc1