aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16971 1.81 229.37 C12H27ON3 CC(C)N(C)CCCNC(=O)NC(C)(C)C
AD16972 2.79 211.68 C9H6N3ClS S=c1[nH]nc(-c2ccccc2Cl)[nH]1
AD16973 1.97 273.22 C11H16O5NP COP(=O)(NCCOC(C)=O)Oc1ccccc1
AD16974 5.71 490.73 C30H50O5 CC(CCC(O)C(C)(C)O)C1CCC2(C(=O)O)C3CCC4=C(CCC(O)C4(C)C)CC3CCC12C
AD16975 5.92 488.71 C30H48O5 CC(CCC(=O)C(C)(C)O)C1CCC2(C(=O)O)C3CCC4=C(CCC(O)C4(C)C)CC3CCC12C
AD16976 1.92 236.38 C10H24O2N2S CCCCCCCCCCNS(N)(=O)=O
AD16977 1.49 864.04 C45H69O15N COC(=O)C(C)NC(=O)C1C(O)CC2(O)CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C(O)C(C)C=CC=CC=CC=CC=CC=CC=CC(O)CC1O2
AD16978 5.89 516.76 C32H52O5 CC(=O)OC1CC(C)(C)CC2C13COC21CCC2C4(C)CCC(O)C(C)(C)C4CCC2(C)C1(C)CC3O
AD16979 3.29 257.13 C9H5ONF6 O=CNc1cc(C(F)(F)F)cc(C(F)(F)F)c1
AD16980 5.77 376.65 C20H44O2N2S CCCCCCCCCCN(CCCCCCCCCC)S(N)(=O)=O