aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03511 0.8 126.11 C6H6O3 Oc1cccc(O)c1O
AD03512 4.97 1011.09 C54H62O17N2 CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(C)=O)C2C(OC(=O)c2ccccc2)C2(O)CC(OC(=O)C(OC(=O)CC(C)(C)CNC(=O)O)C(NC(=O)c3ccccc3)c3ccccc3)C(C)=C1C2(C)C
AD03513 4.36 536.62 C34H32O6 O=C([O-])Cc1cccc(-c2cc(CCCCCCc3ccc(O)c(-c4cccc(CC(=O)[O-])c4)c3)ccc2O)c1
AD03514 6.2 472.71 C30H48O4 CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC43C)C2C1
AD03515 0.43 242.23 C11H14O6 CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)O
AD03516 2.76 214.22 C13H10O3 O=C(O)c1cccc(-c2ccccc2O)c1
AD03517 1.98 165.24 C10H15ON CNC(C)c1ccc(OC)cc1
AD03518 4.6 895.13 C48H71O9N6F CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(Cc2ccc(-c3cn(CCn4ccc5cc(F)ccc54)nn3)cc2)C(C)C(O)C1(C)O
AD03519 1.25 374.35 C19H18O8 COc1ccc2c(c1)OC1C(O)Oc3cc(OC)c(OC)cc3C1(O)C2=O
AD03520 -0.18 242.15 C7H9O3N5P CCOP(=O)(O)c1nc(N)nc2c1N=C[N]2