aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01391 1.11 170.16 C8H10O4 COc1cc(O)cc(O)c1OC
AD01392 4.6 657.76 C35H47O11N CCOC(=O)C=CCC1CC(C)C(=O)C=CC(C)=CC(CO)C(CC)OC(=O)CC(OC(=O)Cc2ccc([N+](=O)[O-])cc2)C(C)C1O
AD01393 5.97 388.5 C23H32O5 CCCCCCCCCCCCc1cc(O)c(C)c2oc(=O)c(C(=O)O)cc12
AD01394 2.04 238.27 C13H12N5 C1=Nc2c(ncnc2NCCc2ccccc2)[N]1
AD01395 5.24 613.84 C36H55O7N CCC1OC(=O)CC(O)C(C)C(O)C(CCOc2ccc(CN3CCCCCC3)cc2)CC(C)C(=O)C=CC(C)=CC1CO
AD01396 1.84 152.19 C9H12O2 COCc1ccc(OC)cc1
AD01397 2.27 303.39 C15H23ON6 CC(=O)NCCCCCCCCNc1ncnc2c1N=C[N]2
AD01398 1.5 273.06 C7H6N4I CNc1ncnc2c1C(I)=C[N]2
AD01399 2.77 375.41 C17H17O5N3S CC(=NOCCSc1ncc[nH]1)c1c(O)c2ccc(O)c(C)c2oc1=O
AD01400 1.31 841.95 C40H63O16N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(NC(=O)CNC(=O)CCCOc3ccc([N+](=O)[O-])cc3OC)C2O)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O