aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD21991 1.71 698.7 C34H34O14S COC(=O)CC1CC2(SC34CC(CC(=O)OC)OC(C)C3(O)C(=O)c3c(O)cccc3C4=O)C(=O)c3cccc(O)c3C(=O)C2(O)C(C)O1
AD21992 5.1 486.69 C30H46O5 CC1=C(C)C2C3=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C(=O)O)CC1
AD21993 2.74 318.18 C13H12N5Br Cn1cnc2c(NCc3cccc(Br)c3)ncnc21
AD21994 0.2 366.42 C17H24ON6F2 O=C(C1CC(N2CCN(c3ncccn3)CC2)CN1)N1CCC(F)(F)C1
AD21995 3.37 336.42 C18H22N7 CC(C=NNc1nc(N)c2c(n1)[N]C=N2)Cc1ccc(C(C)C)cc1
AD21996 1.15 180.2 C10H12O3 CC(=O)Oc1ccc(CCO)cc1
AD21997 -0.12 473.57 C21H39O7N5 CC(C)CC(NC(=O)C(C)NC(=O)NC(C(=O)O)C(C)C)C(=O)NCCCNC(C)C(=O)O
AD21998 0.08 168.2 C8H12O2N2 Cc1nc(CO)c(C)nc1CO
AD21999 7.07 514.79 C33H54O4 CC1(C)CCC2(C(=O)OCCCO)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD22000 0.72 542.54 C28H30O11 COC(=O)C12OCC34C(CC5C(C)C(=O)C(O)=CC5(C)C3C(O)C1O)OC(=O)C(OC(=O)c1ccccc1)C24