active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017729 0.9 782.97 C41H66O14 CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)[C@](C)(CO)[C@H]5CC[C@]43C)[C@H]2[C@H]1O
GD002127 -2.18 343.33 C15H21O8N N[C@H](Cc1ccc(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1)C(=O)O
GD002127 -2.18 343.33 C15H21O8N N[C@H](Cc1ccc(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1)C(=O)O
GD002127 -2.18 343.33 C15H21O8N N[C@H](Cc1ccc(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1)C(=O)O
GD001610 5.99 668.91 C37H64O10 CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD021029 0.89 505.33 C20H21O5N6Br Nc1nc(OCCc2c[nH]c3cc(Br)ccc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD032812 -0.9 610.61 C29H38O14 COC(=O)C1=CC[C@]2(OC(C)=O)[C@@H]3CC[C@]2(C[C@H]1O)C(=O)O[C@]3(C)C=CC=C(C)C(=O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD029917 -0.22 405.39 C18H20O5N5F Nc1nc(OCCc2ccccc2F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD028145 2.36 601.54 C27H26O6N7F3 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(Nc4ccc(OCC(=O)Nc5ccccc5C(F)(F)F)cc4)ncnc32)[C@H](O)[C@H]1O
GD011710 -0.22 405.39 C18H20O5N5F Nc1nc(OCCc2cccc(F)c2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O