aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01511 -0.56 75.07 C2H5O2N OCC=NO
AD01512 4.71 504.75 C31H52O5 COC1C=C2C3CC(C)(C)CCC3(CO)C(O)CC2(C)C2(C)CCC3C(C)(CO)C(O)CCC3(C)C12
AD01513 0.51 692.67 C36H36O14 O=C(OC1C2C=COC(O)C2C2(CO)OC12)C1C(C(=O)OC2C3C=COC(O)C3C3(CO)OC23)C(c2ccc(O)cc2)C1c1ccc(O)cc1
AD01514 6.44 404.68 C27H48O2 CC(C)CCCC(C)C1CCC2C3CCC4CC(O)C(O)CC4(C)C3CCC12C
AD01515 4.76 432.65 C27H44O4 CC1CCC2(OC1)OC1CC3C4CC(O)C5CC(O)CCC5(C)C4CCC3(C)C1C2C
AD01516 1.68 389.43 C20H24O4N3F O=C(O)c1cn(C2CC2)c2cc(N3CCN(CCCO)CC3)c(F)cc2c1=O
AD01517 3.34 349.14 C15H9O5Br O=c1c(Br)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
AD01518 3.24 334.71 C17H11O6Cl COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2Cl)cc1O
AD01519 0.86 386.36 C20H18O8 COC(=O)C1=COC(O)C2C1C=CC21C=C(C(O)c2ccc(O)cc2)C(=O)O1
AD01520 3.66 482.57 C28H34O7 CC(=O)OC1=C2C(C)(C)C(O)C=CC2(C)C2C(O)CC3(C)C(c4ccoc4)CC4OC43C2(C)C1=O