aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01931 7.84 536.73 C28H57O7P CC(C)CCCC(C)CCC(C)CCC(C)(C)CCCCC(C)CCOC(COP(=O)(O)O)C(=O)O
AD01932 5.43 526.71 C32H46O6 CC(=O)OC1CC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3CCC23C(=O)OC(C)(C=CC=C(C)C)C13O
AD01933 5.27 779.02 C43H70O12 CCC1C(O)CC(OC)(C(C)C(O)C(C)C2OC(=O)C=CC=CC(C)C(C(C)C(O)C(C)C3(OC)CC(O)C(C)C(C)O3)OC(=O)C=CC=CC2C)OC1C
AD01934 4.72 306.49 C20H34O2 C=CC1(C)CCC2C(C)(CCC3C(C)(CO)CCCC32C)O1
AD01935 2.47 242.27 C15H14O3 O=C(O)Cc1cccc(-c2ccccc2CO)c1
AD01936 0.33 282.26 C13H10O2N6 N#Cc1ccc(Cn2c(=O)[nH]c3nc(N)nc(O)c32)cc1
AD01937 2.05 364.44 C20H28O6 C=C1C2CCC3C4(C)CC(O)CC(C(=O)O)(C(=O)O)C4CCC3(C2)C1O
AD01938 2.92 302.75 C15H13ON5Cl CC(COc1ccccc1)Nc1nc(Cl)nc2c1N=C[N]2
AD01939 2.83 372.21 C15H12ON6Br Nc1nc(OCCc2c[nH]c3cccc(Br)c23)nc2c1N=C[N]2
AD01940 0.09 339.31 C12H11O6N4S CNc1nc(O)nc(O)c1NC(=O)c1ccc(S(=O)(=O)[O-])cc1