aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17761 2.16 464.64 C27H44O6 CC(C=CC(C)C1C(O)C(O)C2C1(C)CCC1C3(C)CCC(O)C=C3C(O)CC12O)CCO
AD17762 3.27 456.28 C22H19O7NCl2 O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)c(CN(CCCl)CCCl)c(O)c12
AD17763 3.57 455.6 C26H37O4N3 CC12CCC(n3cc(CO)nn3)CC1CCC1C2CCC2(C)C(C3=CC(=O)OC3)CCC12O
AD17764 2.68 256.33 C14H18N5 CCCCCCCC#Cc1nc(N)c2c(n1)[N]C=N2
AD17765 5.64 437.62 C28H39O3N COc1ccc(Cc2ccc(C=CC(C)(C)C(=O)NC(C)(C)CO)cc2C)c(C(C)C)c1
AD17766 6.86 787.98 C41H66O8N5P COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1CN1C=C(COC2CCC3(C)C(=CCC4C3CCC3(C)C(C(C)CCCC(C)C)CCC43)C2)NN1
AD17767 2.16 247.25 C13H13O4N CCC(=O)Nc1cc2ccc(O)c(C)c2oc1=O
AD17768 7.72 613.88 C37H59O6N COC(CCC=CCCCCC(=O)CCCCCCC(=O)CCC=CCCCCCCO)C(=O)NCCc1ccc(O)cc1
AD17769 0.19 286.07 C2H9O8P3S COP(O)(=S)OP(=O)(O)CP(=O)(O)O
AD17770 3.18 276.32 C16H14N5 C1=Nc2c(ncnc2NC2=CCCCc3ccccc32)[N]1