aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04861 1.66 618.85 C32H62O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(NC(C)C)C(C)C(O)C1(C)O
AD04862 2.65 316.44 C16H32O4N2 CCCCCCCCCCCCNC(=O)NC(CO)C(=O)O
AD04863 3.77 547.65 C29H41O9N CCC1OC(=O)CC(O)C(C)C(O)C(CCOc2ccc([N+](=O)[O-])cc2)CC(C)C(=O)C=CC(C)=CC1CO
AD04864 -0.43 127.1 C4H5O2N3 O=c1nc(NO)cc[nH]1
AD04865 6.03 1369.39 C70H85O16N10Cl2 CCCCCCCCCC[N+](C)(C)CCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3ccc(cc3Cl)C2O)c2ccc(O)c(c2)-c2c(O)cc(O)cc21
AD04866 2.29 428.57 C23H40O7 CCC1OC(=O)CC(O)C(C)C(O)C(CC=O)CC(C)C(=O)CCC(C)CC1CO
AD04867 2.38 248.32 C15H20O3 C=CC1(C)CC2OC(=O)C(C)=C2CC1C(=C)CO
AD04868 1.64 400.44 C20H24O5N4 NC1CC(N)C(OC(=O)Nc2ccccc2)C(OC(=O)Nc2ccccc2)C1O
AD04869 1.1 124.08 C3H9O3P COP(C)(=O)OC
AD04870 9.61 606.82 C32H63O8P CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OP(=O)(O)OC