aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13751 2.45 360.45 C21H28O5 CC12OC(=O)C34CCC5C6(C)CCC(O)CC6=CCC5(O)C3(CCC14)O2
AD13752 10.5 792.73 C35H55O14P3 CCCCCCCCCC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=O)CCCCCCCCC)cc2)OP(=O)(O)OP(=O)(O)OC)cc1
AD13753 2.91 203.27 C11H9ONS ON=C(S)c1ccc2ccccc2c1
AD13754 2.9 562.75 C31H50O7N2 CCC(=O)OC1CC(=O)NC(C)CCN(CCCCc2ccccc2)CC(O)C(C)CC(CC=O)C(O)C1OC
AD13755 4.67 425.52 C25H25ON6 COc1ccc2c(c1)c(CCNc1ncnc3c1N=C[N]3)cn2Cc1cc(C)ccc1C
AD13756 3.5 330.47 C21H30O3 CCC1CCC2C3C4OC4C4(O)CC=CC(=O)C4(C)C3CCC12C
AD13757 2.75 155.2 C11H9N c1ccc(-c2ccccn2)cc1
AD13758 1.6 351.43 C19H23ON6 CN(C)CCCNC(=O)CNc1ncnc2c1C(c1ccccc1)=C[N]2
AD13759 6.37 538.77 C33H50O4N2 CC(C)C(C)C1(C)CCC2(C)C3CCC4C5(COCC4(C)C(O)C(n4cccn4)C5)C3=CCC2(C)C1C(=O)O
AD13760 4.34 1090.53 C59H111O16N CC1=CC(C)C(O)C(C)=CC(O)C(O)C(C)C(O)CC(O)CC(O)C(C)C(O)CC(O)CC(O)C(C)C(O)CC(O)CC(O)C(C)C(C(C)CC(C)CCCCCCN)OC(=O)CCC(C)C(O)CCC=CC(C)C1O