aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23971 1.19 138.17 C8H10O2 COc1cccc(CO)c1
AD23972 3.83 632.65 C24H46O11N2P2S CCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD23973 -0.18 813.76 C30H49O15N5P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCCCC(NC(=O)CNC(=O)Cc1ccccc1)C(=O)O
AD23974 0.71 756.71 C28H46O14N4P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCCCCC(NC(=O)CNC(=O)Cc1ccccc1)C(=O)O
AD23975 3.83 684.69 C26H46O11N4P2S C#CCCC1(CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC)N=N1
AD23976 0.71 224.22 C10H12O4N2 CC(O)CNC(=O)c1ccc([N+](=O)[O-])cc1
AD23977 0.27 119.55 C5H6ONCl NC(=O)C=CCCl
AD23978 0.05 85.11 C4H7ON CC=CC(N)=O
AD23979 -0.11 377.35 C15H26O7N2P NC(=O)C1CNCCC1[P+](CCC(=O)O)(CCC(=O)O)CCC(=O)O
AD23980 -3.08 271.21 C8H18O7NP O=P(O)(O)CCN1C(CO)C(O)C(O)C1CO