natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD116753 10.87 743.08 C48H70O6 COC1C(C)OC(OC(C=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC2=C(C)CCCC2(C)C)C(C)(C)O)C(OC)C1O
GD116754 -2.69 664.71 C31H44O12N4 C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC2CCCC2)C1C=CC1=C[NH+](CCO)C=C(C(=O)O)C1=N[C](N)NC
GD116755 1.38 608.77 C33H52O10 C=C(CCC1(O)OC2CC3C4CC=C5CC(O)CC(O)C5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O
GD116756 3.29 1341.56 C59H80O23N4S4 C=C(OC)C(O)=Nc1cc(OC)c(OC)cc1C(=O)OC1CC(OC2C(=O)C(N=C(O)OC)=C3C(=CCSSSC)C2(O)C#CC=CC#CC3OC2OC(C)C(NOC3CC(O)C(S(C)=O)C(C)O3)C(O)C2OC2CC(OC)C(NC(C)C)CO2)OC(C)C1O
GD116757 5.97 1139.51 C58H110O19N2 CCCCCCCCCCCCCCCCCCCCCC(O)C(O)=NC(COC1OC(COC2(C(=O)O)CC(O)C(N=C(O)CO)C(C(O)C(O)CO)O2)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCCCC(C)C
GD116758 3.24 360.49 C19H36O6 CC1OC(OCCCCCCCCCCCCC(=O)O)C(O)CC1O
GD116759 -2.51 1347.5 C65H102O29 CC1OC2OC3C(OCC(O)C3O)OC(=O)C34CCC(C)(C)CC3(C)C3=CCC5(C)C6(C)CC(O)C(OC7OC(CO)C(O)C(O)C7OC7OC(C(=O)CC(C)(O)CC(=O)OC1C(OC1OCC(O)C(O)C1O)C2O)C(O)C(O)C7O)C(C)(CO)C6CCC5(C)C3(C)CC4
GD116760 11.66 813.26 C51H88O7 CCCCCCC=CCCCCCCCC(=O)OCC1OC(OC2CCC3(C)C(=CCC4C3CCC3(C)C(C(C)CCC(CC)C(C)C)CCC43)C2)C(O)C(O)C1O
GD116761 3.42 514.66 C30H42O7 C=CCc1ccc(OC2OC(C(O)CCCO)C(O)C(O)C2OCC(CCC)Cc2ccccc2)cc1
GD116762 -0.44 608.55 C28H32O15 COc1cc(O)c2c(=O)c(OC3OCC(O)C(O)C3OC3OC(C)C(O)C(O)C3O)c(-c3ccc(O)c(OC)c3)oc2c1