aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18881 -0.01 130.19 C6H14ON2 NCCCCCC(N)=O
AD18882 1.8 1406.78 C66H91O15N11S4 NC(=O)C(CCCCNC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS
AD18883 2.14 296.29 C15H12O3N4 O=C(O)NNC(=O)c1ccc2[nH]c(-c3ccccc3)nc2c1
AD18884 6.12 290.49 C20H34O CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCO
AD18885 7.11 546.83 C34H58O5 CCCCCCCCCCCC(=O)OCC(C)C1(O)C(O)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C
AD18886 5.46 415.57 C25H37O4N CC=C(C)C(O)C(C)C=C(C)C=CCC(C)=CCc1nc(OC)c(OC)c(O)c1C
AD18887 -0.14 220.21 C9H10O2N5 CCCNc1nc(=O)c2c(c(=O)[nH]1)N=C[N]2
AD18888 2.15 406.29 C15H14ON6SBr Nc1ncnc2c1N=C(SCC(=O)NCCc1ccc(Br)cc1)[N]2
AD18889 2.21 470.3 C21H10O13 O=C(O)c1cc(O)c(O)c(O)c1Oc1cc2c(=O)oc3c(O)c(O)cc4c(=O)oc(c1O)c2c34
AD18890 0.88 162.19 C9H10ON2 C=CC(=O)NCc1cccnc1