aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06261 -0.14 336.3 C16H16O8 O=C(OC1C2C=COC(O)C2C2(CO)OC12)c1ccc(O)c(O)c1
AD06262 0.53 806.12 C39H75O10N5S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NCCN2CCOCC2)C(C)C(O)C1(C)O
AD06263 -1.75 214.27 C4H10O4N2S2 COS(=O)(=O)NC(=O)C(N)CS
AD06264 1.29 176.17 C10H8O3 O=c1oc2ccccc2cc1CO
AD06265 2.52 329.38 C17H15O4NS Cc1ccc(S(=O)(=O)N=c2oc3ccccc3cc2CO)cc1
AD06266 1.05 268.26 C13H16O6 CC(O)(CC(=O)O)CC(=O)OCc1ccc(O)cc1
AD06267 9.78 598.01 C37H75O4N CCCCCCCCCCCCCCCCC(C)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC
AD06268 6.35 416.43 C17H38O7P2 CCCCCCCCCCCCCCCCOP(=O)(O)OP(=O)(O)OC
AD06269 8.29 1437.31 C77H67O17N9Cl2 CN(C)CCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C4NC(=O)C(Cc5ccc(cc5)Oc5cc3cc(c5O)Oc3ccc(cc3Cl)C2O)NC(=O)C(N(C)Cc2ccc3ccccc3c2)c2ccc(O)c(c2)Oc2cc(O)c(Cl)c4c2)c2ccc(O)c(c2)-c2c(O)cc(O)cc21
AD06270 2.3 157.22 C11H11N NCc1ccc2ccccc2c1