aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18171 2.28 244.29 C15H16O3 CC(C)(O)C1Cc2cc3ccc(=O)oc3cc2C1
AD18172 2.83 369.42 C21H23O5N CC(C)CC(N=C1c2c(O)cccc2Cc2cc(CO)cc(O)c21)C(=O)O
AD18173 0.71 160.17 C6H12O3N2 CC(C)C(C(=O)O)N(C)N=O
AD18174 -0.31 202.04 C3H8O6P2 CCP(=O)([O-])OP(=O)([O-])OC
AD18175 6.81 485.79 C29H59O4N CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCC
AD18176 5.78 501.79 C29H59O5N CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCO
AD18177 1.06 1153.5 C58H108O20N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(O)C(C)CC4(C)O)C3O)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O
AD18178 0.28 168.18 C6H4O2N2S O=c1[nH]c(=O)c2sccc2[nH]1
AD18179 1.14 200.23 C10H16O4 COC(=O)C1CCCCC1C(=O)OC
AD18180 3.84 634.95 C30H58O6N4S2 O=C(CCCCCNC(=O)CCCSSCCCC(=O)NCCCCCC(=O)NCCCCCO)NCCCCCO