natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD117852 0.2 544.59 C26H40O12 CC(=CCCC(C)CCO)C(=O)OC1C(O)C(CO)OC(OC2OC=C(C(=O)O)C3CCC(C)(O)C23)C1O
GD117853 -1.66 384.34 C17H20O10 CC(=O)OCC1=CC2OC(=O)C3=COC(OC4OCC(O)C(O)C4O)C1C32
GD117854 4.24 632.84 C36H56O9 CC1(C)CC(=O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(=O)O)C(O)C(O)C6O)C(C)(CO)C5CCC43C)C2C1
GD117855 2.37 790.99 C40H70O15 CCC(O)C(C)C1OC2(OC(C(C)C(=O)OC3CC(O)C(OC4CCC(OC5CC(C)(O)C(O)C(C)O5)C(C)O4)C(C)O3)C(C)C(O)C2C)C(C)C(O)C1C
GD117856 -1.91 232.23 C13H12O4 CC#CC#CC#CC#CC(O)C(O)C(O)CO
GD117857 6.64 921.26 C52H88O13 C=C(C)C1CCC2(C(=O)O)CCC3(C)C(CCC4C5(C)CCC(OC6(C)OC(C)(COC7(C)OC(C)(CO)C(C)(O)C(C)(O)C7(C)O)C(C)(O)C(C)(O)C6(C)O)C(C)(C)C5CCC43C)C12
GD117858 13.44 871.38 C55H98O7 CCCCCCCCCCCCCCCCCCCC(=O)OC1C(CO)OC(OC2CCC3(C)C(=CCC4C3CCC3(C)C(C(C)CCC(CC)C(C)C)CCC43)C2)C(O)C1O
GD117859 4.56 941.16 C49H80O17 COC1CC(OC2C(C)OC(OC3C(C)OC(OC4C(C)OC(OC5CCC6(C)C(CCC78OC(C)C9CC(O)C(=O)C9(C)C(CC76)O8)C5)CC4OC)CC3OC)CC2OC)OC(C)C1O
GD117860 4.69 879.09 C47H74O15 CC=C(C)C(=O)OC1CC2C(CC=C3CC(OC4CC(OC)C(OC5CC(OC)C(OC6OC(C)C(O)C(OC)C6O)C(C)O5)C(C)O4)CCC32C)C2(O)CCC(C(C)=O)C12C
GD117861 -3.34 310.3 C12H22O9 CC1OC(OC2C(C)OC(O)C(O)C2O)C(O)C(O)C1O