aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01681 2.16 375.42 C20H25O6N CC1(C)COc2cc(CCCOCCCO)cc3c(=O)c(C(=O)O)cn1c23
AD01682 2.29 316.26 C16H12O7 COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)ccc1O
AD01683 -0.67 161.2 C7H15O3N CNC1COC(O)CC1OC
AD01684 0.76 431.44 C22H25O8N C=CC1C(O)OC=C(C(=O)[O-])C1C=Cc1cc(C(=O)O)c[n+](C(CC(C)C)C(=O)O)c1
AD01685 0.76 431.44 C22H25O8N C=CC1C(O)OC=C(C(=O)[O-])C1C=Cc1cc(C(=O)O)c[n+](C(C(=O)O)C(C)CC)c1
AD01686 1.26 421.45 C24H23O6N C=CC1C(O)OC=C(C(=O)O)C1C=Cc1ccc[n+](C(Cc2ccccc2)C(=O)[O-])c1
AD01687 0.34 170.16 C8H10O4 OCCc1cc(O)c(O)c(O)c1
AD01688 1.76 252.35 C15H24O3 CC(C)(O)C1CC(O)C2(C)C3CCC2(C)C(=O)C13
AD01689 1.53 151.19 C6H5N3S c1c[nH]c(-c2cscn2)n1
AD01690 0.08 351.96 CH8O13P4 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O