aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02861 -1.55 1011.23 C47H82O14N10 CC(NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C)C(=O)NC(CCC(=O)OC(C)(C)C)C(=O)O)C(C)C)C(C)C)C(C)C
AD02862 1.19 402.4 C21H22O8 COC(=O)C1=COC(O)C2C(CO)=CC(OC(=O)C=Cc3ccc(OC)cc3)C12
AD02863 4.84 274.45 C19H30O CC12CCCC1C1=C(CC2)C2(C)CCC(O)CC2CC1
AD02864 0.67 621.81 C31H59O11N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCOC)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O
AD02865 2.9 308.24 C13H9ON5F3 FC(F)(F)Oc1cccc(CNc2ncnc3c2N=C[N]3)c1
AD02866 4.11 410.51 C24H24N7 CN(C)c1ccccc1Cn1cc(CCNc2ncnc3c2N=C[N]3)c2ccccc21
AD02867 4.19 239.4 C15H29ON CCC(C)CCCCCCCCC=CC(N)=O
AD02868 -1.22 118.16 C3H6ON2S OC1CNC(=S)N1
AD02869 1.74 130.19 C7H14O2 CCCCCC(=O)OC
AD02870 2.82 648.79 C34H52O10N2 CCC(=O)OC1CC(=O)OC(C)CC(O)C(N(C)CCCc2ccncc2)C=CC(OC(C)=O)C(C)CC(CC=O)C(O)C1OC