aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05681 -0.62 292.33 C13H24O7 CC(C)(O)COCC1CC(O)C(O)C(OCC(=O)O)C1
AD05682 3.22 683.86 C36H58O10NF CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OCc2ccc(F)cc2)CC(C)C(=O)C(C)C(O)C1(C)O
AD05683 2.01 516.46 C28H20O10 COc1cc(OC)c2ccc(O)c(C(=O)OC3C=C4C#CC5(C6COC(=O)O6)OC5C#CC=C4C3O)c2c1
AD05684 2.04 304.74 C15H13O2N4Cl Nc1nc2ccn(CCOc3ccc(Cl)cc3)c2c(=O)[nH]1
AD05685 5.2 528.73 C32H48O6 CC(=O)OCC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C3CC2(CC1O)C(=O)O3
AD05686 3.62 359.87 C17H16N6ClS Clc1nc2c(c(NN3CCC(Sc4ccccc4)CC3)n1)N=C[N]2
AD05687 0.11 270.72 C13H15O3N2Cl O=C(CNC(=O)Cc1cccc(Cl)c1)NCCO
AD05688 3.14 315.31 C14H22O5NP CCC(C)OC(=O)C(C)NP(=O)(OC)Oc1ccccc1
AD05689 2.87 267.34 C14H11N4S C(=Cc1ccccc1)CSc1ncnc2c1C=N[N]2
AD05690 6.29 486.74 C31H50O4 COC(=O)C12CCC(C)(C)CC1C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2O