natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD118792 -2.07 208.21 C8H16O6 COC(C=O)C(OC)C(O)C(O)CO
GD118793 1.03 694.73 C34H46O15 CC(=O)OC(CC(=O)O)C1(C)C(C(C)(C)OC2OC(CO)C(O)C(O)C2O)CC(=O)C2(C)C1CCC1(C)C(c3ccoc3)OC(=O)C3OC312
GD118794 6.44 845.04 C46H68O14 COC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(OC5OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C5OC(C)=O)C(C)(C)C4CCC3(C)C1(C(=O)OC)CC2
GD118795 -1.91 208.21 C8H16O6 COC1C(O)OC(CO)C(OC)C1O
GD118796 -6.79 918.76 C28H42O28N2S2 CC(O)=NC1C(O)OC(COS(=O)(=O)O)C(O)C1OC1OC(C(=O)O)C(OC2OC(CO)C(OS(=O)(=O)O)C(OC3OC(C(=O)O)=CC(O)C3O)C2N=C(C)O)C(O)C1O
GD118797 1.38 832.85 C41H52O18 COC1C(O)=C(C(C)=O)C(=O)C2(OC3CC(OC4CC(OC5CC(C)(O)C(O)C(C)O5)C(O)C(C)O4)C(O)C(C)O3)C(=O)c3c(cc4cc(O)c(C)c(O)c4c3O)CC12
GD118798 -0.48 1075.25 C53H86O22 CC1OC(OC2CC(O)C(O)C(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(=O)O)CCC45C)C3(C)CO)O2)C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C1O
GD118799 -0.84 578.52 C27H30O14 COc1ccc(-c2coc3cc(OC4OC(OC5OC(C)C(O)C(O)C5O)C(O)C(O)C4O)cc(O)c3c2=O)cc1
GD118800 4.04 570.72 C30H50O10 CCCCC(CCCCCCCCCCCCC(=O)c1c(O)cc(O)cc1O)OC1OC(CO)C(O)C(O)C1O
GD118801 0.4 356.39 C17H25O5N2F COCCN=C(O)CC1OC(CNCc2ccc(F)cc2)C(O)C1O