aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07431 4.51 425.66 C24H47O3N3 CCCCCCCCCCCCCCCCNC(=O)C1COC(CCN)N1C(C)=O
AD07432 0.51 166.2 C7H6ON2S C#CCNC(=O)c1cscn1
AD07433 1.64 1265.73 C62H69O18N10Cl CNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3ccc(cc3)C2OC2CC(C)(N)C(O)C(C)O2)c2ccc(O)c(c2)-c2c(O)cc(O)cc21
AD07434 1.06 157.12 C7H5ONF2 NC(=O)c1ccc(F)c(F)c1
AD07435 4.11 440.58 C24H40O7 CC(O)CCCCCOC(=O)CC1OC2OC3(C)CCC4C(C)CCC(C1C)C24OO3
AD07436 1.89 147.18 C9H9ON NCc1cc2ccccc2o1
AD07437 4.54 588.83 C35H56O7 CC=C(C)C(=O)OC1C(O)C(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C(O)C(O)C21CO
AD07438 -0.54 370.79 C17H19O6N2Cl NC(=O)COC1OC(C(=O)NCCc2cccc(Cl)c2)=CC(O)C1O
AD07439 0.94 304.3 C16H16O6 O=C(OC1C=C(CO)C2C(O)OC=CC12)c1ccc(O)cc1
AD07440 2.14 240.25 C12H10ON5 Cc1ccc(Nc2nc(O)c3c(n2)[N]C=N3)cc1