aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01231 7.56 555.84 C32H61O6N CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)NC(CO)C(=O)OC
AD01232 8.4 453.75 C28H55O3N CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(N)=O
AD01233 2.95 737.98 C39H67O10N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(C)C(C)C(OC(=O)NCCc2ccccc2)C1(C)O
AD01234 0.99 222.24 C11H14O3N2 Cc1ccc(C(=O)NCCNC(=O)O)cc1
AD01235 -0.49 180.16 C8H8O3N2 Cc1c[nH]c(=O)n(C=CC=O)c1=O
AD01236 3.76 534.73 C31H50O7 CCC1C(O)C(C(C)C2(O)C(O)CC3C4=CCC5CC(O)CCC5(C)C4CCC32C)OC1(C)COC(C)=O
AD01237 3.3 548.72 C31H48O8 COC(=O)C1(C)CCC2(C(=O)O)CCC3(C)C(=CC(O)C4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1
AD01238 1.27 218.3 C13H18ON2 Cc1ccccc1CN1CCN(C=O)CC1
AD01239 3.75 319.21 C13H9N3SBr Brc1ccc(CSc2ncnc3c2C=C[N]3)cc1
AD01240 2.91 723.95 C38H65O10N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(C)C(C)C(OC(=O)NCc2ccccc2)C1(C)O