aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20441 4.67 562.8 C34H50O3N4 COc1ccc(Cc2ccc(C=CC(C)(C)C(=O)NC(C)(C)C(=O)NCCN3CCNCC3)cc2C)c(C(C)C)c1
AD20442 4.0 847.95 C46H57O14N CCCCCC(=O)NC(c1ccccc1)C(O)C(=O)OC1CC2(O)C(OC(=O)c3ccccc3)C3C4(OC(C)=O)COC4CC(O)C3(C)C(=O)C(OC(C)=O)C(=C1C)C2(C)C
AD20443 3.68 213.32 C15H19N CC(C)N(C)Cc1ccc2ccccc2c1
AD20444 -0.03 267.28 C13H17O5N CC(=Cc1ccc(O)c(O)c1)C(=O)NC(CO)CO
AD20445 9.06 629.98 C37H72O5NF CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCC(=O)CF
AD20446 0.57 167.19 C6H5ON3S Nc1nc2cscc2c(=O)[nH]1
AD20447 1.7 384.43 C19H28O8 COC(=O)C1=COC(O)C2(C)C(C)OC(=O)C(C)(C)C(C)OC(=O)CC12C
AD20448 7.06 326.56 C21H42O2 CCCCCCCCC(CCCCCCCC)CCC(=O)OC
AD20449 5.23 378.87 C22H24O3FCl CCOc1ccc(Cc2ccc(OCCCC3(F)COC3)cc2Cl)cc1
AD20450 3.75 759.04 C40H74O11N2 CCCCCCCC(=O)NCCCN(C)C1CC(C)OC(OC2C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=O)C(C)CC2(C)OC)C1O