aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD21071 2.34 404.5 C23H32O6 CC12CCC3C(CCC4(O)CC(O)CCC34C=O)C13CCC2C1CC(=O)OC1O3
AD21072 -1.24 279.23 C10H18O6NP CC(=O)NC1C(O)C=C(P(=O)(O)CCO)CC1O
AD21073 2.49 503.67 C26H37O5N3S NCCOCCOCCNS(=O)(=O)c1ccc(OC2c3ccccc3CC2N2CCCCC2)cc1
AD21074 2.09 1081.24 C57H68O10N12 CC(C)C(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)CC(=O)O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(N)=O
AD21075 1.75 196.68 C11H13N2Cl Clc1ccc(N2CCNCC2)cc1
AD21076 1.08 177.16 C9H7O3N Nc1c(O)c2ccccc2oc1=O
AD21077 1.73 268.26 C13H10O2N5 C1=Nc2c(ncnc2NCc2ccc3c(c2)OCO3)[N]1
AD21078 -0.07 185.23 C8H15O2N3 OCCCCCn1cc(CO)nn1
AD21079 9.1 2476.07 C120H112O36N18Cl4 CC(C)CC(C(=O)NC1Cc2ccc(c(Cl)c2)Oc2cc3cc(c2O)Oc2ccc(cc2Cl)C(O)C2NC(=O)C(NC(=O)C3NC(=O)C(CC(=O)O)NC1=O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1C(C(=O)O)NC2=O)n1cc(COCCCCCCOCc2cn(C(CC(C)C)C(=O)NC3Cc4ccc(c(Cl)c4)Oc4cc5cc(c4O)Oc4ccc(cc4Cl)C(O)C4NC(=O)C(NC(=O)C5NC(=O)C(CC(=O)O)NC3=O)c3ccc(O)c(c3)-c3c(O)cc(O)cc3C(C(=O)O)NC4=O)nn2)nn1
AD21080 3.02 335.49 C20H33O3N CC1OC(O)CC(C)(NCCCCCCCc2ccccc2)C1O