aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16071 5.39 517.53 C29H27O8N O=C(O)CCc1cc(C(=O)c2ccc(OC3CCCC3)cc2O)ccc1OCc1ccc2c(O)noc2c1
AD16072 9.85 654.07 C40H79O5N CCCCCCCCCC=CCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCC
AD16073 0.87 146.15 C7H6N4 c1cnc(-c2ncc[nH]2)cn1
AD16074 -1.3 222.23 C8H12ON7 NCC(O)CNc1nc(N)nc2c1N=C[N]2
AD16075 1.37 270.24 C15H10O5 O=C1c2ccccc2C(=O)c2c1cc(O)c(CO)c2O
AD16076 5.19 913.12 C47H72O12N6 CCC(C)C(C(CC(=O)N1CCCC1C(OC)C(C)C(=O)NC(C)C(O)c1ccccc1)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C(=O)OCc1ccc(O)c([N+](=O)[O-])c1)C(C)C
AD16077 2.82 150.22 C10H14O COc1cccc(C(C)C)c1
AD16078 3.33 300.2 C13H18O2NBr CC(O)CCCCC(=O)Nc1cccc(Br)c1
AD16079 3.54 334.33 C19H14O4N2 Cc1c(O)ccc2cc(NC(=O)c3c[nH]c4ccccc34)c(=O)oc12
AD16080 1.15 238.27 C9H10O2N4S CC(=NNC(N)=S)c1cccc([N+](=O)[O-])c1