active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022886 1.07 353.4 C16H19O6NS CC(=O)O[C@@H]1[C@H](Oc2ccc(CN=C=S)cc2)O[C@H](C)[C@H](O)[C@H]1O
GD027412 1.07 353.4 C16H19O6NS CC(=O)O[C@H]1[C@H](O)[C@@H](Oc2ccc(CN=C=S)cc2)O[C@@H](C)[C@H]1O
GD031228 0.47 343.4 C15H21O6NS CSC(=O)NCc1ccc(O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)cc1
GD029643 0.5 311.36 C14H17O5NS C[C@@H]1O[C@H](Oc2ccc(CN=C=S)cc2)[C@H](O)[C@H](O)[C@H]1O
GD000997 0.48 385.44 C17H23O7NS COC(=S)NCc1ccc(O[C@@H]2O[C@H](C)[C@H](OC(C)=O)[C@H](O)[C@H]2O)cc1
GD017402 -0.09 343.4 C15H21O6NS COC(=S)NCc1ccc(O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)cc1
GD014032 2.04 861.9 C43H51O14N5 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC(=N)NCCC[C@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
GD024344 -0.13 735.79 C37H45O11N5 N=C(NCCC[C@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1)NC(=O)CCC(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD000982 5.5 1120.43 C59H97O17N3 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](OCCCOCCCCc3cc4c5c(c3)c(=O)c(C(=O)O)cn5C(C)(C)CO4)[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)CN(C)[C@H](C)[C@H](O)[C@]1(C)O
GD001706 5.11 1106.4 C58H95O17N3 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](OCCCOCCCc3cc4c5c(c3)c(=O)c(C(=O)O)cn5C(C)(C)CO4)[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)CN(C)[C@H](C)[C@H](O)[C@]1(C)O