aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07601 3.91 398.5 C24H30O5 C=C1CC(O)C2C(C)(C)C(O)CCC2(C)C1COc1ccc2ccc(=O)oc2c1
AD07602 3.28 304.78 C17H17O2N2Cl Clc1ccccc1Cc1ccc(OC2CCOCC2)nn1
AD07603 5.03 471.53 C25H23O4NF2S CS(=O)(=O)Oc1ccc(C2C(CCCc3ccc(F)cc3)C(=O)N2c2ccc(F)cc2)cc1
AD07604 1.97 345.4 C19H23O5N CNC(=O)COCCOCC(=O)OCc1ccc2ccc(C)cc2c1
AD07605 4.8 304.52 C16H34O2NS CCCCCCCCN(CCCCCCCC)[S](=O)=O
AD07606 4.56 729.05 C40H76O9N2 C=CCCCCCCCCCNC1C(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
AD07607 0.82 314.28 C13H12O3N7 O=C(O)c1cnn(-c2nc3c(c(NC4CCCO4)n2)N=C[N]3)c1
AD07608 0.88 335.36 C17H21O6N Cc1c(O)ccc2c(OCCN3CCOC(CO)C3)cc(=O)oc12
AD07609 2.97 215.21 C12H9O3N O=[N+]([O-])c1cccc(-c2ccc(O)cc2)c1
AD07610 4.91 327.51 C19H37O3N CCCCCCCCCCCCCC(=O)NC(C(=O)O)C(C)C