active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022448 0.05 443.37 C17H21O11N3 CC(=O)OCC1OC(n2ccnc2[N+](=O)[O-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD027514 -2.74 150.13 C5H10O5 O=C(CO)C(O)C(O)CO
GD015990 1.1 410.23 C12H15O5F9 OCC(O)C(O)C(O)COCC=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
GD020299 2.99 715.92 C37H65O12N CCC1OC(=O)C(C)C(O[C@@H]2C[C@@](C)(OC)[C@H](O)C(C)O2)C(C)[C@H](OC2OC(C)CC(N(C)C)[C@H]2O)[C@]2(C)CC(C)C3(O2)O[C@@]1(C)[C@H](O)[C@H]3C
GD021930 -0.96 435.43 C18H29O11N CC1OC(OC2CCCCC2OC(=O)NCCC(C(=O)O)C(=O)O)C(O)C(O)C1O
GD018558 -6.01 500.5 C18H30O13NS COC1OC(CO)C(SC2(C(=O)[O-])CC(O)C(NC(C)=O)C([C@H](O)[C@H](O)CO)O2)C(O)C1O
GD003093 6.93 677.89 C42H51O5N3 NCCCCCNC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD006551 9.72 751.9 C48H46O6NF Fc1ccc(COC[C@@H]2O[C@H](OCCc3c[nH]c4ccccc34)[C@H](OCc3ccc4ccccc4c3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)cc1
GD020314 9.72 751.9 C48H46O6NF Fc1ccc(CO[C@H]2[C@H](OCCc3c[nH]c4ccccc34)O[C@@H](COCc3ccc4ccccc4c3)[C@@H](OCc3ccccc3)[C@H]2OCc2ccccc2)cc1
GD009113 0.88 467.43 C21H25O11N CC(=O)OCC1O[C@H](Nc2ccc(C(=O)O)cc2)[C@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O