aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05281 2.78 316.4 C19H24O4 Oc1ccc(CCC(O)CC(O)CCc2ccc(O)cc2)cc1
AD05282 -1.67 153.1 C4H3O2N5 O=c1[nH]c(=O)c2nn[nH]c2[nH]1
AD05283 2.6 706.69 C26H48O14N2P2S CCCCCCCCC1OC(=O)C(CSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC)C1C(=O)O
AD05284 2.55 316.31 C17H16O6 COC1=C(O)C2=C(O)C=C(c3ccc(OC)cc3)OC2=CC1O
AD05285 3.09 306.34 C19H16O3N COc1ccc2cc3[n+](cc2c1)CCc1cc2c(cc1-3)OCO2
AD05286 2.31 879.05 C43H74O18 CCCCCC1CCCCCCCCCC(=O)OC2C(O)C(C)OC(OC3C(OC(COC(=O)C(C)C(C)O)C(O)C3O)OC3C(O1)OC(C)C(O)C3O)C2OC(=O)C(C)C
AD05287 3.23 194.24 C13H10N2 c1ccc2cc(-c3ncc[nH]3)ccc2c1
AD05288 1.33 145.15 C7H5N4 c1ccc(C2=N[N]N=N2)cc1
AD05289 3.85 616.88 C30H40O4N4S3 CSCCNC(=S)NCCCOCCCCOCCCNC(=S)NCc1ccc2c(c1)C(=O)c1ccccc1C2=O
AD05290 3.92 222.37 C15H26O CC1CCC(C(C)(C)O)CC2=C1CCC2C