aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05261 -9.34 2130.53 C95H164O27N28 CCC(C)C(NC(=O)C(C)NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)CCCC(C)=O)C(C)O)C(=O)NC(C(=O)NC(CCC(N)=O)C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)NC(CCC(N)=O)C(=O)N1CCCC1C(=O)NC(C(=O)NC(CCCNC(=N)N)C(=O)NC(C(N)=O)C(C)C)C(C)O)C(C)CC)C(C)O)C(C)O)C(C)CC
AD05262 2.43 434.1 C7H18O13P4 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC1CCCCC1
AD05263 0.49 339.39 C17H25O6N CC1OC(O)CC(C)(NCC(OCc2ccccc2)C(=O)O)C1O
AD05264 0.31 422.43 C21H26O9 CC1COC2(CC1OC(=O)c1ccccc1)OC1CC(C(=O)O)CC(O)C1(O)C2O
AD05265 4.01 449.64 C28H39O2N3 Cc1ccccc1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)NC2CCN(C)CC2)cc1
AD05266 3.01 313.4 C19H23O3N CC1OC(O)CC(C)(Nc2ccc(-c3ccccc3)cc2)C1O
AD05267 0.83 251.29 C10H11O2N4S COC(=O)CSCCc1ncnc2c1N=C[N]2
AD05268 -0.39 145.11 C5H7O4N C=NC(CC(=O)O)C(=O)O
AD05269 3.15 214.26 C14H14O2 COc1ccc2cc(C(C)C=O)ccc2c1
AD05270 4.58 740.61 C26H50O11N2P2SBr CCCCCCCCCCCCC(Br)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)(O)OC