aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16671 1.54 378.38 C19H22O8 CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCCc1ccc(O)c(O)c1
AD16672 1.63 604.83 C31H60O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)N(C)CC(C)C(OC)C1(C)O
AD16673 1.61 314.28 C14H12O4N5 COc1nc(ONC(=O)OCc2ccccc2)nc2c1N=C[N]2
AD16674 -2.51 600.62 C26H40O12N4 COC(=O)c1cc(OCCNC(=O)COCC(=O)NCCCO)cc(OCCNC(=O)COCC(=O)NCCCO)c1
AD16675 1.7 240.25 C12H10ON5 Oc1ccc(CNc2ncnc3c2N=C[N]3)cc1
AD16676 4.34 673.8 C36H51O11N CCC(=O)OC1CC(=O)OC(C)CC2OC(=O)N(CCCCc3ccccc3)C2C=CC(OC(C)=O)C(C)CC(CC=O)C(O)C1OC
AD16677 3.33 239.32 C16H17ON CNC(=O)c1cccc(-c2ccc(C)c(C)c2)c1
AD16678 1.19 679.3 C18H25O17N3P4 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C2OC(Cc3ccccc3)OC12
AD16679 2.05 632.88 C33H64O9N2 CCCCNC1C(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD16680 0.38 144.22 C7H16ON2 NCCCCCCC(N)=O