aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11841 3.75 1295.15 C64H65O18N9Cl2 CC=CCN(CC=CC)C(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCC(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD11842 -0.72 244.24 C11H16O6 CC(=O)OC1(C)CC(O)C2(O)C=COC(O)C12
AD11843 1.96 415.58 C21H41O5N3 CCCCCCCCC(=O)NCCCCCC(=O)NCCCNC(CO)C(=O)O
AD11844 2.63 480.69 C28H48O6 C=C(CCC(C)C1CC(O)C2C1(C)CCC1C3(C)CCC(O)C(O)C3C(O)CC12O)C(C)CO
AD11845 3.13 234.68 C14H11O2Cl Oc1ccc(C(O)c2ccc(Cl)cc2)cc1
AD11846 -1.71 190.2 C7H14O4N2 CCC(O)C(N)C(=O)NCC(=O)O
AD11847 7.0 317.56 C22H39N CCCCCCCCCCCCCCc1ccc(N(C)C)cc1
AD11848 1.2 207.23 C11H13O3N COc1ccc(OC)c(C=CC(N)=O)c1
AD11849 1.71 135.21 C9H13N CNCc1ccc(C)cc1
AD11850 2.85 313.29 C14H20O5NP CCOC(=O)C1CCCN1P(=O)(OC)Oc1ccccc1