aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20341 -0.7 278.31 C14H18O4N2 COC(CO)C1=C(N2CC2)C(=O)C(C)=C(N2CC2)C1=O
AD20342 2.81 449.93 C24H28O6NCl CC1OC(O)CC(C)(NCC(OCc2ccc(-c3ccc(Cl)cc3)cc2)C(=O)O)C1O
AD20343 5.47 474.73 C30H50O4 CC(C)(O)C1CCC(C)(C2C(O)CC3(C)C4CCC5C(C)(C)C(O)CCC56CC46CCC23C)O1
AD20344 10.31 663.34 C39H59O7Cl CCCCC(Cl)CCCCC(C)C(O)c1cc(O)c(C(CCCC)CCCCC(C)C(OC(C)=O)c2cc(O)cc(O)c2)c(O)c1
AD20345 5.68 474.73 C30H50O4 CC(C=O)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C
AD20346 -0.76 270.33 C12H22O3N4 Cn1cc(CCCNC(=O)C(O)C(C)(C)CO)nn1
AD20347 0.23 147.22 C6H11O2S O=C([O-])CCCCCS
AD20348 2.08 1280.59 C63H113O23N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(=O)CN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=NOCOCCOC)C(C)CC4(C)O)C3O)C2O)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O
AD20349 2.2 280.31 C11H12O3N4S COc1ccc(OC)c(NC(=O)Nc2nncs2)c1
AD20350 4.11 560.67 C31H32ON10 CN1CCN(c2ccc3nc(-c4ccc(OCCn5cc(-c6ccc(-c7cn(C)nn7)cc6)nn5)cc4)[nH]c3c2)CC1