active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018995 1.57 546.7 C28H50O10 CCC1OC(=O)C(C)C(OC2CC(C)(O)C(O)C(C)O2)C(C)C(O)C(C)(O)CC(C)C(=O)C(C)C(O)C1C
GD022967 3.83 660.85 C37H56O10 C=C1[C@H](O)C[C@@]23CC[C@@H]4[C@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@H]5C[C@H](OC5OC(COC(C)=O)C(O)C(O)C5O)[C@@]4(C)C2=CC[C@H]3[C@H]1C
GD007500 -0.25 697.65 C34H35O15N COC(=O)c1c(C)cc2c(c1O)C1(O)C(=O)c3cc4c(c(O)c3C(=O)C1(OC)C(O)C2)C(=O)C=C(NC1OC(C)C(OC)C(O)C1OC)C4=O
GD017485 0.35 329.4 C12H15O4N3S2 CCSc1ncnc2c(C3OC(CO)C(O)C3O)nsc12
GD028287 1.64 544.56 C29H28O7N4 COC1C(=[N+]=[N-])C(=O)NC(=O)N1C1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(O)C1O
GD000372 4.13 576.69 C28H32O9S2 COC1OC(C)C(OCc2ccccc2)C(OS(=O)(=O)c2ccc(C)cc2)C1OS(=O)(=O)c1ccc(C)cc1
GD009147 7.03 1007.15 C48H46O16S4 Cc1ccc(S(=O)(=O)OC(COC(=O)c2ccccc2)C(OS(=O)(=O)c2ccc(C)cc2)C(OS(=O)(=O)c2ccc(C)cc2)C(COC(=O)c2ccccc2)OS(=O)(=O)c2ccc(C)cc2)cc1
GD009397 -2.91 516.5 C23H32O13 O=C(CCC(=O)OCC1OC(O)(CC2OC(CO)C(O)C(O)C2O)C(O)C1O)OCc1ccccc1
GD001396 2.22 386.36 C20H18O8 Cc1ccc(C(=O)OC(C(=O)O)C(OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD016621 1.21 889.84 C39H43O19N3S CC(=O)OCC1OC(Sc2nc(-c3ccccc3)c(C#N)c(=O)n2C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O