aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04361 0.04 417.41 C21H23O8N C=CC1C(O)OC=C(C(=O)OC)C1C=Cc1cc(C(=O)[O-])c[n+](CCCC(=O)O)c1
AD04362 0.67 152.09 C4H9O4P COP(=O)(CC=O)OC
AD04363 2.16 322.32 C19H14O5 Cc1cc(O)c2c(c1)CC(O)C1=C2C(=O)c2cccc(O)c2C1=O
AD04364 3.21 290.7 C16H11O4Cl O=C(CC(=O)c1ccccc1Cl)c1ccc(O)cc1O
AD04365 4.04 347.41 C22H21O3N COc1cccc(-c2ccc(O)cc2C(=O)NCCc2ccccc2)c1
AD04366 0.98 590.8 C30H58O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)N(C)CC(C)C(O)C1(C)O
AD04367 5.86 472.71 C30H48O4 CC(C)=CC1CC(C)(O)C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C34COC2(C4)O1
AD04368 3.17 268.27 C16H12O4 COc1cc2c(=O)cc(-c3ccccc3)oc2cc1O
AD04369 9.95 564.89 C35H64O5 CCCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCCCCCC
AD04370 0.88 160.18 C8H8N4 Cn1cc(-c2ccccn2)nn1