aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13671 4.44 586.81 C34H54O6N2 CC1(C)CCC2(C(=O)NCC(=O)NCC(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1
AD13672 13.26 522.99 C36H74O CCCCCCCCCCCCCCCCCCC(O)CCCCCCCCCCCCCCCCC
AD13673 0.98 152.18 C6H4ON2S O=c1[nH]cnc2cscc12
AD13674 0.89 228.23 C11H10ON5 C1=CC2OC1CC2Nc1ncnc2c1N=C[N]2
AD13675 2.09 571.35 C15H18O5NF13S O=C(CC[S+]([O-])CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)NC(CO)(CO)CO
AD13676 -0.09 197.13 C5H12O5NP COC(=O)NCC(C)P(=O)(O)O
AD13677 10.5 590.93 C37H66O5 CCCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCCCC
AD13678 2.52 580.57 C30H29O9N2F COC(=O)C(Cc1c[nH]c2cc(F)ccc12)NC(=O)C(OC)C1Cc2cc3cc(O)c(C)c(O)c3c(O)c2C(=O)C1O
AD13679 1.9 523.54 C28H29O9N COC(=O)C(Cc1ccccc1)NC(=O)C(OC)C1Cc2cc3cc(O)c(C)c(O)c3c(O)c2C(=O)C1O
AD13680 2.74 316.15 C9H7N3SI C=CCSc1ncnc2c1C(I)=C[N]2