aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05841 -0.8 539.55 C26H29O8N5 CC(NC(=O)CO)C(=O)NC(CCC(=O)OCCNC(=O)c1cccc2c(=O)c3ccccc3[nH]c12)C(N)=O
AD05842 1.82 446.42 C23H18O6N4 O=C1c2c(c3c4cccc(O)c4[nH]c3c3[nH]c4c(O)cccc4c23)C(=O)N1NCC(O)CO
AD05843 6.16 286.46 C17H34O3 CCCCCCCCCCCCCCCCOC(=O)O
AD05844 3.91 273.4 C16H19ONS CCCCn1cc(-c2ccc(S)c(C)c2)ccc1=O
AD05845 8.34 1375.19 C72H61O19N7Cl2 CCCCOc1ccc(CN(C)C2C(=O)NC3Cc4ccc(cc4)Oc4cc5cc(c4O)Oc4ccc(cc4Cl)C(O)C4NC(=O)C(NC(=O)C5NC(=O)C(NC3=O)c3cc(cc(O)c3Cl)Oc3cc2ccc3O)c2ccc(O)c(c2)-c2c(O)cc(O)cc2C(C(=O)O)NC4=O)cc1
AD05846 3.16 400.5 C21H24O4N2S COc1c(N)cc2c(c1OC)-c1ccc(SC)c(=O)cc1C(NC(C)=O)CC2
AD05847 2.3 291.37 C15H23O2N4 CCCCCn1c2c(c(=O)n(CCCCC)c1=O)[N]C=N2
AD05848 0.16 871.07 C39H66O12N8S CC(O)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCNC(=O)CCCCCNC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC21)C(=O)O)C(=O)O
AD05849 2.85 680.92 C37H64O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(Cc2ccc(C)cc2)C(C)C(O)C1(C)O
AD05850 0.98 149.19 C9H11ON CNC(=O)Cc1ccccc1