aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13571 1.94 460.95 C23H33O8Cl COC1C(O)CC(=O)OC(C)CC=CC=CC(OC(=O)CCl)C(C)CC(CC=O)C1O
AD13572 -5.82 456.5 C18H32O6N8 NCCN(CC(=O)NCCNC1C(O)C(N)CC(N)C1O)C(=O)Cn1ccc(=O)[nH]c1=O
AD13573 -0.86 244.24 C11H16O6 COC(=O)C1=COC(O)C2C1C(O)CC2(C)O
AD13574 2.63 288.3 C16H16O5 COc1c(O)cc(C(=O)CCc2ccc(O)cc2)cc1O
AD13575 8.34 426.73 C30H50O CC(C)=CCCC(C)C1CCC2(C)C3CC=C4C(C)(C)C(O)CCC4(C)C3CCC12C
AD13576 3.95 253.37 C16H15NS NCc1ccc(Cc2cccc3ccccc23)s1
AD13577 2.38 685.9 C35H63O10N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCc2c[nH]cn2)C(C)C(O)C1(C)O
AD13578 1.85 752.99 C39H68O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCNC(=O)NCc2ccccc2)C(C)C(O)C1(C)O
AD13579 3.32 789.02 C42H68O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCNC(=O)Nc2ccc3ccccc3c2)C(C)C(O)C1(C)O
AD13580 3.34 1250.33 C52H43O15N13S5 C=C(NC(=O)c1csc(-c2nc3c(cc2O)-c2nc(cs2)C(=O)NC(C(C)O)C(=O)NC(=C(C)OC)c2nc(cs2)C(=O)NC2c4nc(cs4)C(=O)NC(COC(=O)c4[nH]c5cccc6c5c4COC2C(O)C(=O)OC6)c2nc-3cs2)n1)C(N)=O