aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16261 3.88 264.43 C13H28O3S CCCCCCCCCCCCS(=O)(=O)OC
AD16262 0.17 228.24 C11H16O5 COC(=O)C1=COC(O)C2C1CCC2(C)O
AD16263 4.09 978.29 C53H88O12N3F CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)C2C(C)CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC32C)C(C)C(O)C1(C)O
AD16264 2.7 587.68 C32H37O6N5 COC(=O)CCC(=O)NC(=N)NCCCC(NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
AD16265 3.69 272.38 C15H22N5 C1=Nc2c(ncnc2NC2CCCCCCCCC2)[N]1
AD16266 6.93 472.75 C31H52O3 COC1C=C2C(CCC(O)C2(C)C)C2(C)CCC3(C)C(C(C)CC=CC(C)(C)O)CCC3(C)C12
AD16267 2.16 430.55 C23H34O4N4 CC(C)c1[nH]nc(O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)NCCO)cc1
AD16268 0.77 608.64 C30H40O13 COC(=O)C12OCC34C(CC5C(C)C(=O)C(O)=CC5(C)C3C(O)C1O)OC(=O)C(OC(=O)CC(C)C(C)(C)OC(C)=O)C24
AD16269 1.2 198.26 C11H18O3 COC(=O)C1CC(O)C2CC1C2(C)C
AD16270 1.2 198.26 C11H18O3 COC(=O)C1(C)C2CCC(CO)C1C2