aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19561 4.77 413.65 C27H43O2N CC1CCC2C(C)C3CCC4C(CC5C4CC(=O)C4CC(O)CCC45C)C3CN2C1
AD19562 1.61 604.74 C33H48O10 C=C1COC2(OC3CC4C5CC=C6CC(O)CC(O)C6(C)C5CCC4(C)C3C2C)C(O)C1OC1OC(C)C(=O)C(O)C1O
AD19563 -5.31 555.5 C20H29O10N9 OCc1cn(C2C(CO)OC(c3cn(C4OC(CO)C(n5cc(CO)nn5)C(O)C4O)nn3)C(O)C2O)nn1
AD19564 1.94 631.72 C30H33O5N9S Cc1ccc(C(=O)Nc2nc(-c3cccc(NC(=O)CCC(=O)NC(Cc4cn(C)nn4)C(=O)NC(C)C(N)=O)c3)cs2)cc1
AD19565 1.55 366.45 C20H30O6 CC1C=CC(=O)OC(C)C(CO)C=CC=CC(=O)C(C)(O)CC(C)C1O
AD19566 1.3 277.28 C14H15O5N CNC(=O)C=Cc1ccc(OC(C)=O)c(OC(C)=O)c1
AD19567 2.43 450.43 C21H14O6N4S CS(=O)(=O)NN1C(=O)c2c(c3c4cccc(O)c4[nH]c3c3[nH]c4c(O)cccc4c23)C1=O
AD19568 2.62 398.46 C22H26O5N2 C=CC1C(O)OC=C(C(=O)OC)C1CC1c2c(O)ccc3[nH]cc(c23)CCN1C
AD19569 1.43 617.78 C31H55O11N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2OC(C)=O)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O
AD19570 1.37 111.17 C5H5NS Sc1ccccn1