active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD024489 3.87 620.68 C32H32O9N2S CC(=O)OCC1OC(N2C(c3ccccc3)=CC(c3ccccc3)C(C#N)=C2S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD003706 -1.3 702.68 C30H38O12N8 O=C(CCCCCCCCC(=O)OCC1OC(n2cnc3c(=O)[nH]cnc32)C(O)C1O)OCC1OC(n2cnc3c(=O)[nH]cnc32)C(O)C1O
GD019936 -0.16 479.45 C20H25O9N5 CCOC(=O)Cc1nc2c(N)ncnc2n1C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
GD022776 3.62 616.62 C33H32O10N2 CC(=O)OCC1OC(n2c(-c3ccc(C)cc3)cc(-c3ccccc3)c(C#N)c2=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD016606 2.61 534.59 C25H30O9N2S CC(=O)OCC1OC(n2c3c(cc(C#N)c2=S)CCCCC3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD006887 0.34 455.45 C18H21O9N3S CSc1nc(NC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c2c(n1)OCC2=O
GD003295 0.48 578.61 C29H38O12 C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1CC(=O)CC(CCc2ccc(O)cc2)O1
GD016564 2.47 551.6 C24H25O10NS2 CC(=O)OCC1OC(SC2=NC(=O)C(=Cc3ccccc3)S2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD010587 -3.18 406.38 C17H26O11 COC(=O)C1=CO[C@H](OC2OC(CO)C(O)C(O)C2O)[C@H]2[C@H](C)[C@@H](O)[C@@H](O)[C@@H]12
GD017700 2.59 492.59 C22H36O10S CCCCCCSC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O