aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10861 3.23 242.21 C11H15O4P COP1(=O)OCCC(c2cccc(C)c2)O1
AD10862 2.36 248.28 C14H16O4 CC1=C2C(=O)OC(c3ccoc3)C2(C)CCC1O
AD10863 5.99 616.58 C35H24O9N2 Cc1c(O)ccc2cc(NC(=O)c3ccc4c(c3)OCc3ccc(C(=O)Nc5cc6ccc(O)c(C)c6oc5=O)cc3-4)c(=O)oc12
AD10864 3.82 861.11 C45H73O9N6F CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCCc2cn(CCc3c[nH]c4ccc(F)cc34)nn2)C(C)C(O)C1(C)O
AD10865 1.89 147.22 C10H13N CNC1CCc2ccccc21
AD10866 1.87 410.43 C22H22O6N2 CCc1c2c(nc3ccc(O)cc13)-c1cc(C(O)(CC)C(=O)O)c(CO)c(=O)n1C2
AD10867 -0.31 111.04 CH6O3NP COP(N)(=O)O
AD10868 -1.75 1070.7 C31H46O19N16P4 COP(N)(=O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(N)(=O)OC1CC(COP(N)(=O)OC2CC(n3cc(C)c(=O)[nH]c3=O)OC2COP(N)(=O)O)OC1n1cnc2c(=O)[nH]c(N)nc21
AD10869 -0.17 914.79 C31H44O13N14P2S COP(N)(=O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(N)(=O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COC(=O)CCCCC1SCC2NC(=O)NC21
AD10870 -1.37 767.49 C21H32O13N13P3 COP(N)(=O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(N)(=O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(N)(=O)O