aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09821 -0.54 370.79 C17H19O6N2Cl NC(=O)COC1OC(C(=O)NCCc2ccc(Cl)cc2)=CC(O)C1O
AD09822 2.69 160.19 C7H6F2S CSc1ccc(F)cc1F
AD09823 5.26 652.74 C38H40O8N2 O=C(O)Cc1cccc(-c2cc(CCCC(=O)NCCNC(=O)CCCc3ccc(O)c(-c4cccc(CC(=O)O)c4)c3)ccc2O)c1
AD09824 5.0 718.78 C29H56O12N2P2S CCCCCCCCCCCCCCC1(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC)CO1
AD09825 1.0 222.2 C11H10O5 COc1cc(O)c2c(=O)cc(CO)oc2c1
AD09826 4.87 656.9 C36H64O10 CCC1OC2(CCC(C)(C3CCC(C)(C4OC(C(O)C(C)CC(C)C(C)O)CC4OC4CCC(OC)C(C)O4)O3)O2)CC(O)C1C
AD09827 4.72 814.03 C43H67O10N5 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(CCCCn3cnc(-c4cccnc4)c3)C(=O)OC12C
AD09828 1.87 476.61 C27H40O7 CC1=COC2(OC3CC4C5CC=C6CC(O)CC(O)C6(C)C5CCC4(C)C3C2CO)C(O)C1O
AD09829 2.85 228.25 C14H12O3 COC(=O)c1ccc(-c2cccc(O)c2)cc1
AD09830 0.51 891.84 C25H37O14N10P2S4 Nc1nc(O)c2nc(SCCS(=O)(=O)CCCCCCS(=O)(=O)CCSC3=Nc4c(N)ncnc4[N]3)n(C3CC(O)C(COP(=O)(O)OP(=O)(O)O)O3)c2n1