aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02681 1.95 529.72 C28H51O8N C=C1CC(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(C)C(C)C(O)C(C)C1O
AD02682 -0.63 224.28 C7H16O4N2S COS(=O)(=O)NC(=O)C(N)CC(C)C
AD02683 2.32 190.27 C10H10N2S c1ccc(CCc2ncsn2)cc1
AD02684 0.85 527.56 C25H30O5N7F O=CNCc1cn(CCOCCN2CCN(c3cc4c(cc3F)c(=O)c(C(=O)O)cn4C3CC3)CC2)nn1
AD02685 0.43 149.15 C7H7ON3 C=NNC(=O)c1ccncc1
AD02686 -2.3 514.63 C22H42O6N8 CC(C)CC(NC(=O)C(N)C(C)C)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)N(C)CC(=O)O
AD02687 -2.31 674.74 C28H54O16N2 COC(=O)CCCCC(=O)NCC(=O)NC(COCOCCOCCO)(COCOCCOCCO)COCOCCOCCO
AD02688 0.17 158.14 C7H4N5 N#CC1=C[N]c2ncnc(N)c21
AD02689 3.09 458.6 C27H38O6 CC1=C(CO)CC(C(C)C2CCC3C4CC(O)C5=C(C(=O)CC(O)C5)C4CCC23C)OC1=O
AD02690 -0.42 538.6 C25H38O9N4 CCCCCCCC(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NCC(=O)O)C(O)C(O)COC(N)=O