active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031542 -2.19 340.2 C9H14O7N4FP N=c1nc(N)n([C@@H]2O[C@H](CO)[C@H](OP(=O)(O)O)[C@H]2O)cc1F
GD018177 4.15 833.16 C44H84O12N2 CCCCCCCN[C@@H]1[C@H](C)[C@H](O)[C@@](C)(O)[C@H](CC)OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H]1C
GD002764 2.15 763.02 C39H74O12N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@H](N(C)C)[C@H](C)[C@H](O)[C@]1(C)O
GD008363 2.2 612.58 C31H32O13 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C)O1
GD007976 1.06 528.51 C27H28O11 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](O)[C@H](O)[C@H](C)O1
GD015712 4.61 826.72 C41H34O17N2 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](C)O1
GD015712 4.61 826.72 C41H34O17N2 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](C)O1
GD007976 1.06 528.51 C27H28O11 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](O)[C@H](O)[C@H](C)O1
GD007976 1.06 528.51 C27H28O11 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](O)[C@H](O)[C@H](C)O1
GD029704 -1.36 251.3 C9H17O5NS CC(=O)NCSC1OC(C)C(O)C(O)C1O