active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005446 3.7 957.92 C39H66O17N5FP2 CCCCCCCCCCCCCCCCCCOC(COP(=O)(O)OCC1OC(n2cc(F)c(=O)[nH]c2=O)CC1O)COP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O
GD018937 1.11 520.52 C22H24O9N4S CC(=O)OCC1OC(n2c(N)c(C#N)c(C)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD028298 4.15 600.67 C28H28O9N2S2 CC(=O)OCC1OC(n2c(=S)n(-c3ccccc3)c(=S)c3ccccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD005121 -0.02 333.32 C11H13O3N5F2S Nc1ncnc2c1ncn2C1OC(CSC(F)F)C(O)C1O
GD022433 0.42 389.4 C20H23O7N OCC1O[C@H](ON=Cc2ccc(OCc3ccccc3)cc2)C(O)[C@H](O)C1O
GD018446 -3.11 457.43 C20H27O11N N#CC(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)c1ccccc1
GD012418 -6.52 1231.34 C56H94O29 CC(CC[C@]1(O)OC2C[C@@H]3[C@@H]4CC[C@@H]5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)[C@H](O)CC5(C)[C@H]4CCC3(C)C2[C@H]1C)COC1OC(CO)C(O)C(O)C1O
GD002770 -0.32 633.56 C28H31O14N3 COC(=O)[C@@H]1C=C[C@H](OC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)n2c(=O)n(-c3ccccc3)c(=O)n21
GD010121 4.07 695.57 C28H27O10N2S2Br CC(=O)OCC1OC(SC2=NC(=Cc3ccc(Br)s3)C(=O)N2c2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD000557 -0.58 1073.23 C53H84O22 COC(=O)C1OC(O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(C(=O)OC5OCC(O)C(O)C5OC5OC(C)C(OC6OCC(O)C(O)C6O)C(O)C5O)[C@H](O)C[C@]34C)C2(C)C)C(O)C(O)C1O