aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12491 9.2 603.97 C38H69O4N CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCc1ccccc1
AD12492 4.47 306.49 C20H34O2 C=CC(C)(O)CCC1(C)C(C)CC(O)C2(C)C(C)=CCCC12
AD12493 2.01 1281.02 C58H60O20N9PCl2 CNC(CC(C)C)C(=O)NC1(C)C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)c(CNCP(=O)(O)O)c(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD12494 2.2 394.47 C19H30O5N4 CCCCCCCCCC(=O)NC(CCC(=O)O)C(=O)Nc1cc[nH]c(=O)n1
AD12495 -2.4 390.39 C16H26O9N2 CCOC(=O)C(NC(=O)C1C(O)C(O)CN1C(=O)CCCC(=O)O)C(C)O
AD12496 -0.41 566.4 C18H28O11N6P2 Nc1cc(=O)n(C2CC(OP(=O)(O)OCCCNC(=O)CCc3c[nH]cn3)C(COP(=O)(O)O)O2)cn1
AD12497 2.88 284.27 C16H12O5 COc1c(-c2ccc(O)c(O)c2)oc2ccccc2c1=O
AD12498 0.61 235.19 C11H9O5N Cc1c(O)ccc2c(O)c(C(N)=O)c(=O)oc12
AD12499 3.56 645.75 C34H47O11N CCC(=O)OC1CC(=O)OC(C)CC2OC(=O)N(CCc3ccccc3)C2C=CC(OC(C)=O)C(C)CC(CC=O)C(O)C1OC
AD12500 3.18 282.33 C15H16ON5 CCCCc1ccc(Nc2nc(O)c3c(n2)[N]C=N3)cc1