aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD00841 3.52 888.12 C45H73O11N7 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCCc2cn(CCn3ccc4cc([N+](=O)[O-])ccc43)nn2)C(C)C(O)C1(C)O
AD00842 3.11 588.74 C33H48O9 CC1=CCC2CC(CC3(CC(O)C(C)C(C(C)C)O3)O2)OC(=O)C2C=C(C)C(O)C3OCC(=CC=CC(C)C1O)C23O
AD00843 1.73 541.32 C15H30O14NP3 COP(=O)(O)OP(=O)(O)OCCCCCC(=O)NC(C)P(=O)(O)CC(CCC(=O)O)C(=O)O
AD00844 2.52 161.23 C9H7NS Sc1cccc2cccnc12
AD00845 -0.62 137.2 C4H11O2NS CS(=O)(=O)CCCN
AD00846 4.48 490.73 C30H50O5 CC(CC(O)C(O)C(C)(C)O)C1CCC23CC12CCC1C2(C)CCC(=O)C(C)(C)C2CC(O)C13C
AD00847 0.53 431.87 C19H26O7N3Cl COCC1C(CO)OC(N(Cc2ccccc2)C(=O)N(CCCl)N=O)C(O)C1O
AD00848 6.92 500.76 C32H52O4 COC1OC23C=CC4C1(CCC1(C)C(C(C)CC=CC(C)(C)OC)CCC41C)C2CCC(O)C3(C)C
AD00849 1.96 282.34 C17H18O2N2 O=CN(CC(=O)NCc1ccccc1)Cc1ccccc1
AD00850 -5.27 262.27 C8H18O4N6 NC(N)=NC1C(O)C(O)C(O)C(N=C(N)N)C1O