active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007197 -2.54 522.51 C23H30O10N4 NC[C@@H]1O[C@H](O[C@H](CNCc2ccc(C(=O)O)cc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O
GD010165 1.27 584.76 C29H52O8N4 CCCCCCCCCCCCCCNC[C@H](O[C@@H]1O[C@H](CN)[C@H](O)[C@H]1O)[C@@H]1C[C@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1
GD034499 1.56 734.97 C37H70O12N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)NC[C@H](C)[C@H](O)[C@]1(C)O
GD014859 -3.71 515.56 C22H37O9N5 NC[C@@H]1O[C@H](O[C@H](CNCCCN2CCOCC2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O
GD001327 3.65 732.91 C40H60O12 COC1CC(O[C@@H]2C(C)=CC[C@@H]3C[C@H](C[C@]4(CC(O)[C@H](C)[C@H](C(C)C)O4)O3)OC(=O)[C@@H]3C=C(C)[C@H](O)[C@@H]4OCC(=CC=C[C@H]2C)[C@@]43O)OC(C)C1O
GD014275 2.13 654.59 C33H26O11N4 O=C(O)c1ccc(NN2C(=O)c3c(c4c5cccc(O)c5n(C5OC(CO)C(O)C(O)C5O)c4c4[nH]c5c(O)cccc5c34)C2=O)cc1
GD004018 0.14 546.62 C27H38O8N4 NC[C@@H]1O[C@H](O[C@H](CNc2ccc(C3CCCCC3)cc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O
GD032348 4.48 600.75 C34H48O9 CC=CC=C(C)C(=O)O[C@@H]1C(O)[C@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)O[C@H](C)[C@H]1OC
GD013651 0.06 434.48 C18H22O5N6S CNC(=O)O[C@@H]1O[C@H](n2cnc3c(N[C@@H]4C[C@@H]5C[C@H]4C4SC45)ncnc32)[C@H](O)[C@H]1O
GD001325 4.71 602.77 C34H50O9 CCCC=C(C)C(=O)O[C@@H]1C(O)[C@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)O[C@H](C)[C@H]1OC