aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD00881 1.85 1172.99 C56H55O17N9Cl2 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(CN)c(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD00882 2.69 1242.14 C61H66O16N10Cl2 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCCCN(C)C)c4cc(O)c(C)c(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD00883 2.04 224.3 C13H20O3 O=C(O)C(O)CC12CC3CC(CC(C3)C1)C2
AD00884 3.6 304.56 C14H8ON3Cl3 CC(=O)NN=Cc1c(Cl)[nH]c2cc(Cl)c(Cl)cc12
AD00885 9.42 644.76 C30H62O10P2 CCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCCCC)COP(=O)(O)OP(=O)(O)OC
AD00886 6.17 468.68 C30H44O4 C=C(C)CCCC1(C)OC(=O)C23CC=C4C(CCC5C4(C)CCC(O)C5(C)C)C2(C)CC(=O)C13
AD00887 2.18 182.24 C9H10O2S CSC(C(=O)O)c1ccccc1
AD00888 2.88 344.36 C19H20O6 CC=C(C)C(=O)OC1c2c(ccc3ccc(=O)oc23)OC(C)(C)C1O
AD00889 0.71 127.12 C6H6ONF OCc1ccc(F)nc1
AD00890 0.83 219.24 C11H13O2N3 COc1cccc(Cn2cc(CO)nn2)c1