aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04051 2.82 334.37 C18H22O6 COC(=O)CCC(C)=CCc1c(O)c2c(c(C)c1OC)COC2=O
AD04052 2.56 238.27 C13H12N5 CC(Nc1ncnc2c1N=C[N]2)c1ccccc1
AD04053 -2.94 409.92 C17H32O5N5Cl NCCC(O)C(=O)NC1CC(N)C(OC2OC(CN)CCC2N)C(Cl)C1O
AD04054 5.53 472.71 C30H48O4 CC1(C)CCC23COC4(CCC5C6(C)CCC(O)C(C)(CO)C6CCC5(C)C4(C)CC2=O)C3C1
AD04055 2.8 256.26 C15H12O4 O=C1CC(c2ccc(O)cc2)Oc2cc(O)ccc21
AD04056 -1.94 147.17 C6H13O3N OCC1NCCC(O)C1O
AD04057 1.82 631.8 C32H57O11N CCC(=O)OC1C(OC2C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=O)C(C)CC2(C)O)OC(C)CC1N(C)C
AD04058 4.72 616.84 C36H56O8 CC=C(C)C(=O)OC1C(OC(C)=O)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(CO)C5CCC43C)C2CC1(C)C
AD04059 6.32 456.71 C30H48O3 CC1(C)CC(=O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1
AD04060 5.27 216.43 C13H28S CCCCCCCCCCCCSC