aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11961 1.86 749.07 C37H72O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NCC(C)C)C(C)C(O)C1(C)O
AD11962 5.52 834.89 C44H36O7N9S O=C1C=CC2C(=C1)Oc1cc(O)ccc1C2c1ccc(NC(=S)NCCNC(=O)Cc2ccc(NC(=O)Cc3ccc(Nc4ncnc5c4N=C[N]5)cc3)cc2)cc1C(=O)O
AD11963 0.4 185.17 C8H5N6 Nc1ncnc2c1-c1cncnc1[N]2
AD11964 0.12 145.16 C6H11O3N NC(=O)CCCCC(=O)O
AD11965 2.59 300.27 C16H12O6 COc1cc(O)cc2occ(-c3ccc(O)cc3O)c(=O)c12
AD11966 0.88 258.36 C13H26O3N2 CC(C)C(NCCC1OCC(C)(C)CO1)C(N)=O
AD11967 8.03 504.82 C31H52O3S CC(C)CCOC(=O)C1CCC2C3CC=C4CC(OCCCCCCS)CCC4(C)C3CCC12C
AD11968 3.01 288.3 C16H16O5 CC(=O)Oc1c(C)c(OC(C)=O)c2cc(C)ccc2c1O
AD11969 -2.06 439.51 C21H33O7N3 NC1CC(N)C(OC2OC3COC(CCc4ccccc4)OC3C(O)C2N)C(O)C1O
AD11970 0.16 101.1 C4H7O2N C=NC(C)C(=O)O