aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07391 0.33 748.97 C34H68O15S CC(O)C(O)C(C)CCCC(O)C(O)C(O)C(C)CCC(O)C(O)C(C)CC(O)CCCC(O)CCCC(C=CCC(O)CO)OS(=O)(=O)O
AD07392 4.32 486.69 C30H46O5 CC1C(=O)CC2(C)CC(O)C3(C)C(=CC(=O)C4C5(C)CC(O)C(O)C(C)(C)C5CCC43C)C2C1C
AD07393 2.66 753.98 C39H67O11N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(C)C(C)C(OC(=O)NCCc2ccc(O)cc2)C1(C)O
AD07394 3.61 289.7 C15H9ON3FCl O=C(Nc1ccc(F)c(Cl)c1)c1ccc2[nH]cnc2c1
AD07395 -0.53 331.32 C17H17O6N C=CC1C(O)OC=C(C(=O)[O-])C1C=Cc1ccc[n+](CC(=O)O)c1
AD07396 1.23 131.24 C6H13NS CSC1CCCC1N
AD07397 -0.99 527.48 C23H29O13N CC(=O)NCCOC1C(O)OCC2OC3(OCC(OC(=O)c4c(C)cc(O)cc4O)C4OCOC43)OC21
AD07398 -0.29 176.16 C7H6ON5 N=C(N)C1=C[N]c2ncnc(O)c21
AD07399 -4.85 262.27 C8H18O4N6 N=C(N)NC1C(O)C(O)C(O)C(NC(=N)N)C1O
AD07400 2.31 879.05 C43H74O18 CCCCCC1CCCCCCCCCC(=O)OC2C(O)C(C)OC(OC3C(OC(COC(=O)C(C)C)C(O)C3O)OC3C(O1)OC(C)C(O)C3O)C2OC(=O)C(C)C(C)O