aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10971 2.4 439.6 C23H41O5N3 CCCCCCCCCCCCN(C)CC(O)C1CC(O)C(n2ccc(=O)[nH]c2=O)O1
AD10972 0.48 98.1 C5H6O2 C#CCCC(=O)O
AD10973 -1.53 349.45 C14H27O5N3S CNC(=O)CSCCNC(=O)CCNC(=O)C(O)C(C)(C)CO
AD10974 -0.3 691.9 C34H65O11N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(=O)CNCCN(C)C)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O
AD10975 -8.67 1247.46 C42H70O28S7 OC1C2OC(CS)C(OC3OC(CS)C(OC4OC(CS)C(OC5OC(CS)C(OC6OC(CS)C(OC7OC(CS)C(OC8OC(CS)C(O2)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C1O
AD10976 5.12 695.14 C32H62O4N4S4 CCCC1CC(C(=O)NCC(C)SCCOCCSSCCOCCSC(C)CNC(=O)C2CC(CCC)CN2C)N(C)C1
AD10977 -2.3 723.88 C29H45O7N11S2 CSCCCCCCSCC(=O)NCCN(CC(=O)NCCN(CC(N)=O)C(=O)Cn1ccc(N)nc1=O)C(=O)Cn1ccc(N)nc1=O
AD10978 3.83 263.38 C19H21N CNCCC=C1c2ccccc2CCc2ccccc21
AD10979 3.08 237.3 C16H15ON C=CC(=O)NC(c1ccccc1)c1ccccc1
AD10980 4.23 222.37 C15H26O CC(C)=CCCC(C)(O)C1CC=C(C)CC1