aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18871 2.11 392.4 C20H24O8 CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCc1ccc(OC)c(OC)c1
AD18872 4.8 315.54 C19H41O2N CCCCCCCCCCCCCCCCOCC(O)CN
AD18873 3.84 423.64 C24H45O3N3 CCCCCCCCCCCCCCCNC(=O)C1=CCN(C)C(CO)C(=O)N1C
AD18874 4.62 451.7 C26H49O3N3 CCCCCCCCCCCCCCCCCNC(=O)C1=CCN(C)C(CO)C(=O)N1C
AD18875 -0.25 596.49 C18H34O14N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(C)(O)CC(=O)O
AD18876 2.62 403.52 C22H33O4N3 CCCCCCCOc1ccc(NC(=O)C2=CCN(C)C(CO)C(=O)N2C)cc1
AD18877 4.46 490.73 C30H50O5 CC(CC(O)C(O)C(C)(C)O)C1CCC2(C)C3C=CC45OCC3(CCC12C)C4CCC(O)C5(C)C
AD18878 1.85 251.7 C11H12N6Cl Clc1nc2c(c(NN3CCCCC3)n1)N=C[N]2
AD18879 2.47 433.52 C18H19O4N5S2 C=CCNC(S)=C(C#N)C(=O)Nc1ccc(S(=O)(=O)Nc2onc(C)c2C)cc1
AD18880 8.09 549.88 C34H63O4N CCCCCCCC=CCCC=CC(O)C(CO)NC(=O)C(O)C=CCCCCCCCCCCCCCC