aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD14581 5.68 890.05 C46H63O11N7 CCCCCCCCCCCNC(=O)NC(C(=O)O)C1NC(=O)C(Cc2ccccc2)NC(=O)C(NC(=O)C(N)CC(C)C)Cc2ccc(c([N+](=O)[O-])c2)Oc2cc1cc(O)c2OC
AD14582 3.43 295.34 C18H17O3N Oc1cccc2[nH]cc(CCc3ccc4c(c3)OCCO4)c12
AD14583 3.59 705.93 C38H63O9N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)CN2C(=NCc3ccccc3)OC(C2C)C1(C)O
AD14584 3.28 327.32 C15H22O5NP COP(=O)(NC(C)C(=O)OC1CCCC1)Oc1ccccc1
AD14585 5.64 656.91 C38H60O7N2 CCC1OC(=O)CC(O)C(C)C(O)C(CCN2CC(C)CC(C)C2)CC(C)C(=NOCCOc2ccccc2)C=CC(C)=CC1CO
AD14586 5.02 464.73 C29H52O4 CC(C)C(CCO)CCC(C)C1CC(O)C2C3CC(O)C4CC(O)CCC4(C)C3CCC12C
AD14587 2.01 218.28 C11H16N5 CCCN(CCC)c1ncnc2c1N=C[N]2
AD14588 2.87 470.39 C23H18O11 CC(=O)Oc1cc(OC(C)=O)c2c(=O)c(O)c(-c3ccc(OC(C)=O)c(OC(C)=O)c3)oc2c1
AD14589 3.2 655.83 C33H51O11S CC(C)CC(=O)CC(C)(O)C1CCC2C3CC(OC4OC(C)C(=O)C(O)C4O)C4CC(OS(=O)(=O)[O-])CCC4(C)C3=CCC21C
AD14590 2.07 319.38 C16H17O4NS CCOC(=O)C1(C(=O)OCC)C=C(c2ccccc2)NC1=S