natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD120922 0.72 500.63 C26H44O9 CC12CCC3C(CCC4C(C)(C)C(OC5OC(CO)C(O)C(O)C5O)CCC34C)(COCC1O)O2
GD120923 -4.38 1353.46 C63H100O31 CC1OC(OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(=O)O)C(O)C(O)C7O)C(C)(C)C6CCC5(C)C3(C)CC4O)OCC(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O
GD120924 -4.59 2213.42 C104H165O49N C=CC(C)(CCC=C(C)C(=O)OC1C(C)OC(OC(C)(C=C)CCC=C(CO)C(=O)OC2CC3(C(=O)OC4OC(OC)C(O)C(O)C4OC4OC(C)C(OC5OC(CO)C(O)C5O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C(O)CC4(C)C(=CCC5C6(C)CCC(OC7OC(COC8OC(C)C(O)C(O)C8OC8OCC(O)C(O)C8O)C(O)C(O)C7N=C(C)O)C(C)(C)C6CCC54C)C3CC2(C)C)C(O)C1O)OC1OC(C)C(O)C(O)C1O
GD120925 -4.33 676.7 C27H40O14N4S CC(O)=NC(CSCc1c(C)c(=O)n2c(=O)c(C)c(C)n12)C(O)=NC1C(OC2C(O)C(O)C(O)C(O)C2O)OC(CO)C(O)C1O
GD120926 -0.76 943.13 C48H78O18 CC1CCC2(C(=O)OC3OC(COC4CC(CO)C(OC5OC(C)C(O)C(O)C5O)C(O)C4O)C(O)CC3O)CCC3C(=CCC4C3(C)CC(O)C3C(C)(CO)C(O)C(O)CC43C)C2C1C
GD120927 2.59 1107.27 C51H95O23P CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC1C(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O
GD120928 -9.91 853.77 C32H55O25N CC(O)=NC1C(OC2C(O)C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C2O)OC(CO)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O
GD120929 -0.1 800.72 C38H40O19 COc1cc(C=CC(=O)OCC2OC(OCC3OC(c4c(O)cc5oc(-c6ccc(O)cc6)cc(=O)c5c4O)C(O)C(O)C3O)C(O)C(O)C2O)cc(OC)c1O
GD120930 -1.48 1183.32 C54H86O26S C=C(C)CCCC1(C)OC(=O)C23C(O)C=C4C(CCC5C4(C)CCC(OC4OCC(OS(=O)(=O)O)C(O)C4OC4OC(C)C(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(OC)C7O)C6O)C(O)C4O)C5(C)C)C2(C)CCC13O
GD120931 9.9 860.31 C49H97O10N CCCCCCCCCCCCCCCCCCCCCC(O)C(O)=NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCCCCCCCC