aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16681 1.74 425.57 C23H39O6N CCC1OC(=O)CC(O)C(C)C(O)C(CCN)CC(C)C(=O)C=CC(C)=CC1CO
AD16682 13.51 537.01 C37H76O CCCCCCCCCCCCCCCCCCC(O)CCCCCCCCCCCCCCC(C)CC
AD16683 9.19 678.74 C43H34O8 O=c1c(O)c(-c2cc(OCc3ccccc3)c(OCc3ccccc3)c(OCc3ccccc3)c2)oc2cc(OCc3ccccc3)cc(O)c12
AD16684 4.54 588.83 C35H56O7 CC=C(C)C(=O)OCC12C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C1CC(C)(C)C(O)C2O
AD16685 1.02 296.28 C13H16O6N2 COc1cc(C=CC(=O)NNC(=O)O)cc(OC)c1OC
AD16686 2.0 411.17 C15H8O4N8Cl2 CCc1c(Cl)c(Oc2nncnn2)c(Cl)c(Oc2nncnn2)c1C(=O)O
AD16687 0.6 226.22 C11H8ON5 O=c1ccccn1Cc1ncnc2c1N=C[N]2
AD16688 1.01 146.19 C7H14O3 CC(O)CCCCC(=O)O
AD16689 -3.46 627.79 C27H53O6N11 CN(CCCNCC(=O)N1CCCC1C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(N)=O)CCC(N)C(=O)O
AD16690 4.28 678.78 C36H46O9N4 CCC1OC(=O)C(C)C(=O)C(C)C(O)C(C)(OC(=O)NCC=Cc2ccc(-c3cnccn3)cc2)CC(C)C(=O)C(C)C2NC(=O)OC12C