aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18391 2.54 580.76 C31H52O8N2 CCC1OC(=O)CC(O)C(C)C(O)C(CC(C(=O)NC(C)(C)C)N(C)C(C)=O)CC(C)C(=O)C=CC(C)=CC1CO
AD18392 4.23 656.86 C37H56O8N2 CCC1OC(=O)CC(O)C(C)C(O)C(CC(C(=O)NC(C)(C)C)N(CC)C(=O)c2ccccc2)CC(C)C(=O)C=CC(C)=CC1CO
AD18393 -0.03 107.54 C4H6ONCl O=CNCCCl
AD18394 1.53 282.34 C17H18O2N2 CNC(=O)C(N)Cc1ccc(C(=O)c2ccccc2)cc1
AD18395 -4.54 324.29 C11H20O9N2 CC(=O)NC1C(O)CC(O)(C(=O)ON)OC1C(O)C(O)CO
AD18396 1.17 179.23 C7H7N4S CCSc1ncnc2c1C=N[N]2
AD18397 2.05 221.26 C12H15O3N CC(=O)Nc1ccc(CCCC(=O)O)cc1
AD18398 5.25 474.73 C30H50O4 CC(CCC=C(CO)CO)C1CCC2(C)C3CC=C4C(CCC(O)C4(C)C)C3(C)C(O)CC12C
AD18399 1.88 173.3 C10H23ON CCCCN(CCO)CCCC
AD18400 -0.67 591.3 C15H24O14N5P3 COP(=O)(O)OP(=O)([O-])OP(=O)(O)OCC1OC(n2c[n+](C)c3c(O)nc(N)nc32)C2OC(C)(C)OC12