aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09561 2.69 358.39 C20H22O6 COc1ccc(CC2C(=O)OCC2Cc2ccc(O)c(OC)c2)cc1O
AD09562 1.93 1274.62 C62H91O12N13S2 CCCCCCCCCCC(N)C(=O)NC(Cc1ccccc1)C(=O)NC(CSCNC(C)=O)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)NC(CSCNC(C)=O)C(=O)NC(C(N)=O)C(C)O)c1ccc(O)cc1
AD09563 0.95 249.26 C13H9N6 Nc1ccc(C#Cc2nc(N)c3c(n2)[N]C=N3)cc1
AD09564 1.51 209.2 C10H11O4N CCNc1cc(C(=O)O)cc(C(=O)O)c1
AD09565 2.49 374.43 C21H26O6 CCCCOC1OC2(C)CC(=O)C3CC2(O)C13COC(=O)c1ccccc1
AD09566 2.92 672.94 C36H68O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(N(C)C2CCCCC2)C(C)C(O)C1(C)O
AD09567 0.53 536.7 C26H40O6N4S CNC(=O)CSCCNC(=O)CCNC(=O)C(O)C(C)(C)CN(CCc1ccccc1)C(=O)CC(C)=O
AD09568 1.58 100.16 C6H12O COC1CCCC1
AD09569 2.02 412.44 C22H24O6N2 C=CC1C(O)OC=C(C(=O)OC)C1CC1NC(C(=O)O)Cc2c1[nH]c1ccccc21
AD09570 0.22 311.55 C6H12O8NP2Cl COP(=O)(O)OP(=O)(O)OCCNC(=O)CCl