aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01851 2.21 345.29 C14H20O7NP CCOC(=O)C(CCC(=O)O)NP(=O)(OC)Oc1ccccc1
AD01852 -0.98 114.04 CH7O4P CO[PH](O)(O)O
AD01853 5.27 502.69 C30H46O6 CC1(C)CCC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C(=O)O)C5CCC43C)C2C1
AD01854 -0.22 176.17 C7H12O5 COC(=O)CC(C)(O)CC(=O)O
AD01855 -7.73 2203.44 C92H131O34N21S4 COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1C(N(C(C)=O)C(=O)C(CS)NC(=O)C(CCCCNC(=O)CCS)NC(=O)C(Cc1ccccc1)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(N)=O)NC(=O)C(CNC(=O)C(NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)CCS)C(C)O)NC(=O)C(NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)CCS)C(C)O)CC2
AD01856 2.54 360.41 C20H24O6 COc1cc(C2Oc3c(OC)cc(CCCO)cc3C2CO)ccc1O
AD01857 5.12 361.53 C22H35O3N CC(=CCCC(C)C)CCC=C(C)CCCC1=CCN(CC(=O)O)C1=O
AD01858 -1.4 254.25 C10H14O4N4 CC(C)(NC(=O)CO)C(=O)Nc1cc[nH]c(=O)n1
AD01859 2.3 165.22 C8H7ONS COc1ccc2ncsc2c1
AD01860 -3.26 778.91 C34H58O9N12 CCC(C)C(NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(C)N)C(C)O)C(=O)O