aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02911 4.18 368.56 C21H40O3N2 CCCCCCCCCCCCCC(=O)OC1CCC(N)C(=O)N(C)C1
AD02912 0.62 242.26 C12H12ON5 Nc1nc(C#CC2(O)CCCC2)nc2c1N=C[N]2
AD02913 4.53 586.77 C34H50O8 CCC(C)C1OC2(CCC1C)CC1CC(CC=C(C)C(O)C(C)C=CC=C3COC4C(O)C(C)C=C(C(=O)O1)C34O)O2
AD02914 2.21 294.29 C15H12O2N5 C1=Nc2c(ncnc2NC2CCc3cc4c(cc32)OCO4)[N]1
AD02915 3.36 334.28 C19H10O6 Cc1ccc2oc(=O)c3c(O)c4cccc(O)c4c4oc(=O)c1c2c34
AD02916 -1.63 192.16 C7H6O2N5 NC(=O)C1=C[N]c2nc[n+]([O-])c(N)c21
AD02917 3.24 886.35 C47H48O13N3Cl COc1c(OC(C)C)cc2cc(O)c(C(=O)NC3Cc4ccc(c(Cl)n4)OC4C=C5C#CC(=CC#CC6OC56C4O)C(OC4CC(O)C(N(C)C)C(C)O4)COC3=O)cc2c1OC
AD02918 6.13 490.77 C31H54O4 COC(C)(CCC=C(C)C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
AD02919 -0.3 99.11 C5H7O2 C=CCCC(=O)[O-]
AD02920 5.24 654.88 C36H62O10 CCC1OC2(CCC(C)(C3CCC(C)(C4OC(C5OC(C)(O)C(C)CC5C)CC4OC4CCC(OC)C(C)O4)O3)O2)CC(O)C1C