aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12291 3.61 593.74 C34H45O7N2 CCC1CCCC(OC(=O)CCC[n+]2cccc(C(N)=O)c2)C(C)C(=O)C2=CC3C(C=CC4CC(O)CC43)C2CC(=O)O1
AD12292 -0.18 209.21 C8H11O2N5 CCCn1c(=O)[nH]c2nc(N)nc(O)c21
AD12293 1.2 299.31 C12H19O5N4 CC(OCC1=C[N]N=N1)C(NC(=O)OC(C)(C)C)C(=O)O
AD12294 2.47 337.38 C19H19O3N3 O=C(c1ccccc1)c1ccc(OCCCn2cc(CO)nn2)cc1
AD12295 -2.93 319.31 C12H21O7N3 CC(O)C(=O)NC(C(=O)NC(CCC(=O)O)C(N)=O)C(C)O
AD12296 -0.86 386.49 C20H34O7 CC1(O)CC23CC(O)C4(O)C(C(O)C(O)C4(C)C)C(C)(O)C2CCC1C3O
AD12297 6.44 615.71 C28H50O8N5P CCCCCCCCCCCCCCCCOP(=O)(OCCO)OCC1OC(n2cc(C)c(=O)[nH]c2=O)CC1N=[N+]=[N-]
AD12298 13.94 636.15 C42H85O2N CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)CCCCCCCCCCCCCCCC
AD12299 4.19 383.77 C18H19O5NPCl COP(=O)(NC(C)C(=O)OCc1ccccc1)Oc1ccc(Cl)cc1
AD12300 8.35 640.9 C39H60O7 CCC=CCC1C(=O)C=CC1CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC1C=CC(=O)C1CC=CCC