aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08561 0.63 227.26 C11H17O4N CC1CC(=O)NC(=O)C1C(=O)OC(C)(C)C
AD08562 3.44 368.42 C21H18N7 C1=Nc2c(ncnc2NCCc2cn(Cc3cccnc3)c3ccccc23)[N]1
AD08563 0.91 561.71 C28H51O10N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N)C2OC)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O
AD08564 0.41 300.35 C15H24O6 CC(C)CC(=O)OC1OC=C(CO)C2CC(O)C(CO)C12
AD08565 3.86 448.5 C24H26O4N5 CCOC(=O)C1=C(C)Oc2nc(C)n(CC3=C[N]N=N3)c(=O)c2C1c1ccc(C(C)C)cc1
AD08566 9.72 562.88 C35H62O5 CCC=CCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCCCCCC
AD08567 2.61 438.86 C21H23O7N2Cl O=C(O)CCOCCOCCNc1cc2c(=O)c(C(=O)O)cn(C3CC3)c2cc1Cl
AD08568 3.46 436.89 C22H25O6N2Cl CCCOC(=O)c1cn(C2CC2)c2cc(Cl)c(NCCOCCC(=O)O)cc2c1=O
AD08569 2.88 471.55 C25H33O6N3 O=C(O)CCOCCNc1ccc2c(c1)c(=O)c(C(=O)OCCN1CCCCC1)cn2C1CC1
AD08570 2.68 440.88 C21H25O7N2Cl CCCn1cc(C(=O)O)c(=O)c2cc(NCCOCCOCCC(=O)O)c(Cl)cc21