aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13561 1.14 262.3 C15H18O4 C=C1C2CC2C2(C)C1CC1=C(C)C(=O)OC1(O)C2O
AD13562 5.33 427.44 C23H26O5NP COP(=O)(NC(C(=O)OCc1ccccc1)C(C)C)Oc1ccc2ccccc2c1
AD13563 2.69 660.93 C35H68O9N2 CCC(CC)CNC1C(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD13564 5.72 441.46 C24H28O5NP CCC(C)C(NP(=O)(OC)Oc1cccc2ccccc12)C(=O)OCc1ccccc1
AD13565 0.16 350.32 C17H18O8 COc1cc(C(=O)OC2C3C=COC(O)C3C3(CO)OC23)ccc1O
AD13566 2.49 315.45 C17H33O4N CCCCCCCCCC(=O)NC1(C)CC(O)OC(C)C1O
AD13567 3.25 256.24 C14H9O2N2F Oc1ccc(-c2nnc(-c3ccc(F)cc3)o2)cc1
AD13568 1.17 288.26 C15H12O6 O=C(C=Cc1ccc(O)cc1)C1=C(O)C(O)C(O)=CC1=O
AD13569 0.19 431.94 CH9O16P5 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O
AD13570 11.85 703.13 C42H74O4N2S CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CNC(=O)c1cc(CS)cc(C(=O)NCCC(=O)O)c1