aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03371 -3.04 400.41 C8H16O12S3 O=S(=O)(O)CC1OC(O)C(CS(=O)(=O)O)C(CS(=O)(=O)O)C1O
AD03372 0.66 118.12 C6H4N3 C1=N[N]c2ncccc21
AD03373 1.75 437.32 C16H25O9NP2 COP(=O)(O)OC(C1CC(NC(C)=O)C(OCc2ccccc2)C1)P(=O)(O)O
AD03374 1.15 368.47 C20H32O6 CC1(C(=O)O)CCCC2(C)C1C(O)C(O)C13CC(CCC21)C(O)(CO)C3
AD03375 -1.01 237.34 C10H21O4S COCCC[S+]1CC(O)C(C(O)CO)C1
AD03376 -14.96 6051.8 C274H431O97N53S CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CSC1CC(=O)N(CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(N)=O)C1=O)NC(C)=O)C(C)O)C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CCC(N)=O)C(=O)NC(CC(N)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CC(N)=O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1ccccc1)C(N)=O
AD03377 0.75 257.28 C11H13N8 CC(C)Cc1cn(-c2nc(N)c3c(n2)[N]C=N3)nn1
AD03378 3.28 273.38 C16H23ON3 OCCCCCCCCn1cc(-c2ccccc2)nn1
AD03379 1.67 909.07 C44H76O19 CCCCCC1CCCCCCCCCC(=O)OC2C(O)C(C)OC(OC3C(OC(COC(=O)C(C)C(C)O)C(O)C3O)OC3C(O1)OC(C)C(O)C3O)C2OC(=O)C(C)C(C)O
AD03380 -0.08 506.52 C25H26O6N6 CC(NC(=O)CO)C(=O)NC(CCC(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)C(N)=O