aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09691 7.35 1686.06 C86H92O21N11Cl3 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)c(CNCCCCCC(N)C(=O)O)c(O)c4-c4cc3ccc4O)C(OC3CC(C)(NCc4cccc(C=Cc5ccc(Cl)cc5)c4)C(O)C(C)O3)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD09692 0.87 409.48 C20H31O6N3 CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NCCCNC(CO)C(=O)O
AD09693 3.83 222.26 C10H23O3P CCP(=O)(OC(C)(C)C)OC(C)(C)C
AD09694 1.15 265.29 C12H11O4NS CS(=O)(=O)c1ccc(-c2c(O)cc[nH]c2=O)cc1
AD09695 10.35 700.14 C42H85O6N CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCOCCCCCCCCCOCCC
AD09696 2.68 836.15 C43H73O9N5S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCN(CCC#N)C(=S)NCCc2ccccc2)C(C)C(O)C1(C)O
AD09697 0.66 690.92 C34H66O10N4 CCNC(=O)NCCN1CC(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD09698 2.33 755.03 C38H66O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCNC(=S)Nc2ccccc2)C(C)C(O)C1(C)O
AD09699 4.58 884.17 C48H77O10N5 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCN(CCC#N)C(=O)NC(C)c2cccc3ccccc23)C(C)C(O)C1(C)O
AD09700 4.64 337.81 C21H16O2NCl O=C(NCc1ccccc1)c1cc(O)ccc1-c1ccc(Cl)cc1