aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23121 1.55 173.21 C11H11ON CCC#Cc1cccc(C(N)=O)c1
AD23122 2.0 210.23 C11H14O4 CCC(=O)c1cc(OC)c(O)c(OC)c1
AD23123 6.4 611.91 C37H61O4N3 CC(=O)OCC1(C)C(O)CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(C)CCC3(NC(=O)N3CCN(C)CC3)CCC21C
AD23124 6.32 456.71 C30H48O3 CC1(CO)CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD23125 5.2 574.8 C34H54O7 CC(=O)OCC12C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C1CC(C)(C)C(OC(C)=O)C2O
AD23126 4.05 490.73 C30H50O5 CC1(C)CC(O)C2(CO)C(C1)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)C(O)C2O
AD23127 4.17 590.8 C34H54O8 CC(=O)OC1C(OC(C)=O)C2(CO)C(CC1(C)C)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)C(O)C2O
AD23128 2.64 250.71 C12H13N5Cl Clc1nc2c(c(NCC3CCCC3)n1)N=C[N]2
AD23129 3.38 288.33 C15H18O3N3 O=C(O)CCCCCCOc1cccc(C2=C[N]N=N2)c1
AD23130 -0.6 148.15 C6H6N5 NN=c1nc[nH]c2c1C=C[N]2