aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD44251 0.79 290.36 C14H26O6 CCCCCOC1C(C(O)CO)OC2OC(C)(C)OC21
AD44252 -0.61 468.52 C23H34O9N COc1ccc(CC[NH2+]C2C(OC(C)=O)C3CCOC(O)C3C2(O)COC(C)=O)cc1OC
AD44253 2.58 270.24 C15H10O5 O=c1c(-c2ccc(O)cc2)coc2c(O)ccc(O)c12
AD44254 1.75 245.28 C13H15O2N3 O=c1nc(NOCCCc2ccccc2)cc[nH]1
AD44255 2.13 372.45 C19H20O4N2S O=C1NC(=O)C(Cc2ccc(OCCc3ccc(CCO)cn3)cc2)S1
AD44256 2.55 360.32 C18H16O8 COc1cc(-c2oc3cc(O)c(OC)c(=O)c-3c(O)c2OC)ccc1O
AD44257 2.59 330.29 C17H14O7 COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2OC)ccc1O
AD44258 2.55 360.32 C18H16O8 COc1cc(OC)c(-c2coc3cc(O)c(OC)c(=O)c-3c2O)cc1O
AD44259 2.69 374.48 C20H24O4NS COc1cc2c(c(OC)c1OC)-c1ccc(SC)c(=O)cc1C([NH3+])CC2
AD44260 2.73 550.6 C28H38O11 CC(=O)OC(CC(=O)O)C1(C)C(C(C)(C)O)CC(=O)C2(C)C1CCC(C)(C(O)c1ccoc1)C21OC1C(=O)O