aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15791 4.8 624.78 C35H48O8N2 CCC1OC(=O)CC(O)C(C)C(O)C(CC=O)CC(C)C(=NOCCCOc2ccc3ncccc3c2)C=CC(C)=CC1CO
AD15792 1.08 136.15 C7H8ON2 Nc1ccccc1C=NO
AD15793 3.06 670.51 C29H28O11N4P2 COP(=O)(O)OC1C2C(n3cc(C)c(N)nc3=O)OC1(COP(=O)(O)O)CN2C(=O)c1ccc2ccc3cccc4ccc1c2c34
AD15794 2.36 1278.9 C49H54O25N8P4 COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1C2C(n3cc(C)c(N)nc3=O)OC1(COP(=O)(O)OC1CC(n3cc(C)c(=O)[nH]c3=O)OC1COP(=O)(O)O)CN2C(=O)c1ccc2ccc3cccc4ccc1c2c34
AD15795 2.45 312.35 C16H18O2N5 COc1ccc(CCCNc2ncnc3c2N=C[N]3)cc1OC
AD15796 3.76 272.69 C15H9O2N2Cl Oc1ccc(-c2nnc(-c3ccc(Cl)cc3)o2)cc1
AD15797 2.89 314.29 C17H14O6 COc1ccccc1-c1cc(=O)c2c(O)cc(O)c(OC)c2o1
AD15798 2.88 289.32 C13H11O3N3S COc1ccc(-c2noc(-c3cscn3)n2)cc1OC
AD15799 4.15 742.95 C41H62O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OCC=Cc2cnc3ccccc3c2)CC(C)C(=O)C(C)C(O)C1(C)O
AD15800 9.09 579.95 C36H69O4N CCCCCCCCC=CCCCCCCCC=CC(O)C(CO)NC(=O)C(O)CCCCCCCCCCCC