aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD44161 2.27 344.28 C17H12O8 COc1c(-c2ccc(O)c(O)c2)oc2cc3c(c(=O)c-2c1O)OCO3
AD44162 0.23 200.28 C10H20O2N2 COC(C)CNC(=O)C1CCCN1C
AD44163 1.48 198.24 C9H10O3S O=C(OCCS)c1ccccc1O
AD44164 0.11 342.42 C20H24O4N O=C1CCC2(O)C3Cc4ccc(O)c5c4C2(CC[NH+]3CC2CC2)C1O5
AD44165 1.28 390.34 C19H18O9 O=C(O)CC1C(C(=O)O)=COC(O)C1=CCOC(=O)C=Cc1ccc(O)cc1
AD44166 2.25 346.29 C17H14O8 COc1c(-c2ccc(O)c(O)c2)oc2cc(=O)c(OC)c(O)c-2c1O
AD44167 -1.45 312.03 C2H13O9F2P3 CO[PH](O)(O)O[PH](O)(O)C(F)(F)[PH](O)(O)O
AD44168 3.68 336.32 C15H12O7S O=c1c(-c2ccc(OS(O)(O)O)cc2)coc2cc(O)ccc12
AD44169 -0.26 576.5 C19H34O12N2P2S CO[PH](O)(O)O[PH](O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)c1cccc(O)c1
AD44170 1.44 362.33 C18H18O8 COc1cc(C(=O)OCC2=CCC3C(C(=O)O)=COC(O)C23)ccc1O