aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD44281 0.62 251.28 C13H17O4N CC(O)C(=O)NC(C)C(=O)OCc1ccccc1
AD44282 4.04 500.63 C26H44O9 CCC(C)C(C=O)OC(=O)C(OC(=O)C(OC(=O)C(OC(C)=O)C(C)CC)C(C)CC)C(C)CC
AD44283 1.22 332.39 C16H28O7 CC(=O)OC(CO)C1OC2OC(C)(C)OC2C1OCCC(C)C
AD44284 3.2 358.35 C19H18O7 COc1ccc(OC)c(-c2cc(=O)c3c(O)cc(OC)c(OC)c3o2)c1
AD44285 1.05 392.45 C21H28O7 CC1OC(=O)C2(C)C1CC1(O)OC(=O)C3C(CC=C4CC(O)CCC43C)C12O
AD44286 1.12 376.45 C21H28O6 CC1OC2(O)C(=O)C3C(CC=C4CC(O)CCC43C)C3(O)C(=O)CC1C23C
AD44287 2.51 416.43 C22H24O8 COc1cc(C(O)C2C(=O)OCC2Cc2ccc3c(c2)OCO3)cc(OC)c1OC
AD44288 0.34 323.35 C16H21O6N COC1OC2COC(c3ccccc3)OC2C(O)C1NC(C)=O
AD44289 0.35 353.37 C17H23O7N COc1ccc(C2OCC3OC(OC)C(NC(C)=O)C(O)C3O2)cc1
AD44290 0.99 249.31 C13H19O2N3 NC1CCc2c1[nH]c(=O)n(C1CCCCC1)c2=O