aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17881 0.82 102.13 C5H10O2 CC(C)COC=O
AD17882 2.03 514.66 C26H46O8N2 CC(=NO)C1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C2(C)CC(C)C(O2)C1C
AD17883 1.9 432.43 C22H24O9 COc1ccc(C=CC(=O)OC2CC(C)(OC(C)=O)C3C(O)OC=C(C(=O)O)C23)cc1
AD17884 -0.12 513.5 C26H27O10N CNC1C(O)C2Oc3c(cc(O)c4c3C(=O)c3cc5c(c(O)c3C4=O)C(O)CC(C)(O)C5)C(C)(O2)C1O
AD17885 2.16 213.24 C13H11O2N NC(=O)c1ccccc1-c1ccc(O)cc1
AD17886 4.64 513.72 C31H47O5N CCC1OC(=O)CC(O)C(C)C(O)C(CCNCCc2ccccc2)CC(C)C(=O)C=CC(C)=CC1C
AD17887 3.85 434.62 C26H42O5 CC(C)COC(=O)C(C)C1(O)C(O)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C
AD17888 0.25 125.15 C6H9ON2 CC1=C(C(C)O)N=C[N]1
AD17889 4.3 222.74 C13H11ClS Cc1ccsc1Cc1ccc(Cl)cc1
AD17890 2.37 288.26 C15H12O6 OC1=C(c2ccc(O)c(O)c2)Oc2cc(O)cc(O)c2C1