aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01711 1.95 781.14 C37H72O9N4S2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NCCCSC)C(C)C(O)C1(C)O
AD01712 -0.34 287.36 C13H25O4N3 CN(CCCN1CCCC1C(=O)O)CCC(N)C(=O)O
AD01713 3.49 250.38 C16H26O2 CCC1=C(C)C(=O)C(O)C2C(C)(C)CCCC12C
AD01714 -0.66 154.06 C3H7O5P COC(=O)CP(=O)(O)O
AD01715 2.98 293.14 C14H8N5Cl2 Clc1nc2c(c(NCc3ccccc3Cl)n1)C=N[N]2
AD01716 3.67 311.92 C9H2N2Cl2I Clc1cc2c(cc1Cl)N=C(I)[N]2
AD01717 2.3 468.54 C24H36O9 COC1C(OC(C)=O)CC(=O)OC(C)CC=CC=CC(OC(C)=O)C(C)CC(CC=O)C1O
AD01718 2.0 332.26 C16H12O8 COc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1O
AD01719 2.17 283.65 C12H7O3N3FCl O=C(Nc1nc(=O)[nH]cc1F)Oc1ccc(Cl)cc1
AD01720 1.88 223.61 C11H6O3NCl O=C(O)c1c[nH]c2ccc(Cl)cc2c1=O