aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12161 4.36 502.69 C30H46O6 CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(=O)C(O)C(C)(CO)C5C(O)CC43C)C2C1
AD12162 2.97 340.43 C19H24O2N4 COc1c(C)cnc(CNc2ccc3c(c2)nc(C)n3CCO)c1C
AD12163 2.34 282.35 C16H18ON4 Cc1nc2cc(NCc3ccccn3)ccc2n1CCO
AD12164 7.48 727.04 C44H70O8 CC(C)=CCCC(C)=CC(=O)OC1C(OC(=O)C(C)C)C2(CO)C(CC1(C)C)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)C(O)C2O
AD12165 2.43 271.71 C15H10ON3Cl Nn1c(-c2cccc(Cl)c2)nc2ccccc2c1=O
AD12166 4.7 809.49 C43H69O9N4Cl CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2OCCCNc2ccnc3cc(Cl)ccc23)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
AD12167 1.66 256.27 C11H6ON5S O=c1c2c(nc3[nH]c(-c4ccsc4)cn13)[N]C=N2
AD12168 -3.62 604.61 C24H40O12N6 CC(O)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(N)C(=O)O)C(=O)NC(C)C(=O)NC(C)C(=O)O)C(=O)O
AD12169 -0.78 207.24 C7H7N6S NC(=S)C1=C(N)[N]c2ncnc(N)c21
AD12170 6.7 570.64 C34H34O8 O=C(O)COc1cccc(-c2ccc(CCCCCCc3ccc(O)c(-c4cccc(OCC(=O)O)c4)c3)cc2O)c1