active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017119 -6.64 427.45 C16H33O10N3 OCC1OC(NCCNCCNC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
GD004000 3.49 402.57 C22H42O6 CCCCCCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC[C@H](O)[C@H]1O
GD005964 1.7 404.46 C21H28O6N2 CCCCCCCCC#Cc1cc2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=O)nc2o1
GD001157 3.55 738.96 C40H66O12 CC(=O)OCC1OC(O[C@@H]2C[C@@H]3C(C)(C)[C@H](OC(C)=O)CC[C@@]3(C)[C@@H]3CCC4=C([C@H](C)C[C@H](O)[C@H](O)C(C)(C)O)CC[C@@]4(C)[C@@]32C)C(O)C(O)C1O
GD003663 -5.8 410.42 C16H30O10N2 OCC1OC(N2CCN(C3OC(CO)C(O)C(O)C3O)CC2)C(O)C(O)C1O
GD032467 -1.38 270.37 C9H18O5S2 OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)C1SCCCS1
GD009967 1.13 484.26 C19H18O9NBr CC(=O)OC1COC(N2C(=O)C(=O)c3cc(Br)ccc32)C(OC(C)=O)C1OC(C)=O
GD007518 1.64 597.75 C31H51O10N CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(O)C(N(C)C)C2O)C(CC=O)CC(C)C(=O)C=CC2(C)OC2C1C
GD010651 4.57 736.75 C36H36O13N2S CCOC(=O)c1c(-c2ccc(OC)c(O)c2)c(C#N)c(=S)n(C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c1-c1ccccc1
GD010461 3.62 538.08 C25H44O8N3Cl CCCCCCCCCCCCCC(=O)OC1C(O)C(CO)OC(OC)C1NC(=O)N(CCCl)N=O