aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD22991 4.14 511.7 C27H43O7S CC(C)CCC(=O)C(C)(O)C1CCC2C3CC(O)C4CC(OS(=O)(=O)[O-])CCC4(C)C3=CCC21C
AD22992 3.53 612.64 C34H32O9N2 COC(=O)C(Cc1c[nH]c2cc3ccccc3cc12)NC(=O)C(OC)C1Cc2cc3cc(O)c(C)c(O)c3c(O)c2C(=O)C1O
AD22993 0.5 705.93 C35H67O11N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)COC)C(C)C(O)C1(C)O
AD22994 4.31 468.46 C25H24O9 CCOC(=O)c1c(C(=O)OCC)c(-c2ccc3c(c2)OCO3)c2cc(OC)c(OC)cc2c1O
AD22995 4.8 294.73 C17H13OF2Cl FC(F)c1ccc(Cc2ccc3c(c2Cl)OCC3)cc1
AD22996 1.49 232.24 C12H12O3N2 CC(=NN)c1c(O)c2cc(C)ccc2oc1=O
AD22997 2.62 262.3 C15H18O4 C=C1C(=O)OC2C=C(C)CCC=C(C(=O)O)CCC12
AD22998 10.04 632.79 C38H48O8 CCCCCCCCCC(=O)C=Cc1c(CCCCCCCCC)oc2c(O)ccc(-c3oc4cc(O)cc(O)c4c(=O)c3O)c12
AD22999 -2.8 384.35 C15H20O8N4 Cc1cn(C2CC(NC(=O)C(CC(=O)O)NC=O)C(CO)O2)c(=O)[nH]c1=O
AD23000 4.26 288.77 C18H17O2Cl COc1ccc(Cc2ccc3c(c2Cl)CCCO3)cc1