aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08721 -0.63 413.86 C16H28O8N3Cl COCC1C(CO)OC(N(CC(C)OC)C(=O)N(CCCl)N=O)C(O)C1O
AD08722 5.31 316.43 C20H16N2S N#Cc1c(-c2cccc3ccccc23)c2c([nH]c1=S)CCCC2
AD08723 5.27 317.36 C21H16ONF Oc1cccc2[nH]cc(Cc3ccc(-c4ccccc4)c(F)c3)c12
AD08724 5.71 490.73 C30H50O5 CC(CCC(O)C(C)(C)O)C1CCC2(C(=O)O)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3
AD08725 2.36 287.25 C12H18O5NP CCOP(=O)(NC(C)C(=O)OC)Oc1ccccc1
AD08726 0.7 208.17 C10H8O5 O=c1oc(CO)cc2cc(O)cc(O)c12
AD08727 2.68 143.19 C10H9N c1ccc(-c2cc[nH]c2)cc1
AD08728 1.46 200.24 C11H12N4 CCCC#Cc1ccn2ncnc(N)c12
AD08729 1.44 718.97 C36H70O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)NC(C)C)C(C)C(O)C1(C)O
AD08730 10.13 612.04 C38H77O4N CCCCCCCCCCCCCCCCC(C)C(=O)N(C)C(CO)C(O)C(O)CCCCCCCCCCCCCC