aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11751 3.02 629.74 C31H51O12N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C2(C)CC(C)C(OC(=O)O2)C(C)C2OC(=O)OC12C
AD11752 1.18 336.34 C17H20O7 COc1cc(C(=O)OC2CC(C)(O)C3C(O)OC=CC23)ccc1O
AD11753 3.6 573.63 C30H32O4N7F O=CNc1ccc(-c2cn(CCCCN3CCN(c4cc5c(cc4F)c(=O)c(C(=O)O)cn5C4CC4)CC3)nn2)cc1
AD11754 -0.14 102.12 CH2N4S S=c1[nH]nn[nH]1
AD11755 5.99 616.58 C35H24O9N2 Cc1c(O)ccc2cc(NC(=O)c3ccc4c(c3)-c3cccc(C(=O)Nc5cc6ccc(O)c(C)c6oc5=O)c3OC4)c(=O)oc12
AD11756 2.8 652.87 C35H60O9N2 COC1(C)CC(C)C(O)C(C)CN(C)CC(COc2ccccc2)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD11757 0.13 421.83 C17H24O8N3Cl COCC1C(CO)OC(N(Cc2ccco2)C(=O)N(CCCl)N=O)C(O)C1O
AD11758 2.07 259.34 C13H19N6 CCCNc1ncnc2c1N=C(NC1CCCC1)[N]2
AD11759 -3.72 532.55 C21H36O10N6 CC(N)C(=O)NC(=O)C(CCCC(N)C(=O)O)NC(=O)CCC(NC(=O)C(C)NC(=O)C(C)O)C(=O)O
AD11760 -1.01 179.16 C7H7O2N4 Cn1c2c(c(=O)n(C)c1=O)[N]C=N2