aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08711 6.59 295.55 C20H41N CCCCCCCCC=CCCCCCCCCN(C)C
AD08712 1.37 396.4 C21H20O6N2 CC(C(=O)NCC(=O)O)N(CC(=O)O)C(=O)c1cccc2c1Cc1ccccc1-2
AD08713 2.9 412.44 C23H24O7 COc1cc2c(cc1OC)C1C(=O)c3ccc4c(c3OC1CO2)CC(C(C)(C)O)O4
AD08714 2.48 354.41 C20H22O4N2 C=CC1C(O)OC=C(C(=O)O)C1CC1NCCc2c1[nH]c1ccccc21
AD08715 2.07 404.42 C21H24O8 COC(=O)C=Cc1ccc(OC(CO)C(O)c2ccc(O)c(OC)c2)c(OC)c1
AD08716 3.74 683.93 C35H65O8N5 CCCCCCCCCCCCCCCCCC(=O)NCCCCC(NC(=O)CCC(NC(=O)C(C)NC(=O)C(C)O)C(N)=O)C(=O)O
AD08717 8.36 512.78 C33H52O4 C=C(CCC(C(=O)O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(C)C
AD08718 -2.67 181.16 C6H7O2N5 NC1=NC(=O)C2NC=NC2C(=O)N1
AD08719 1.48 175.19 C9H9ON3 COc1ccc(-c2nc[nH]n2)cc1
AD08720 0.77 205.22 C10H11O2N3 COc1ccc(-n2cc(CO)nn2)cc1