aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06961 1.99 302.24 C15H10O7 O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12
AD06962 0.48 518.47 C25H26O12 COc1c2c(c(O)c3c4c(c(C)cc13)C1OC3(C(OC)OC)OC1C(O)(O4)C31CO1)C(=O)C(O)CC2O
AD06963 6.6 556.83 C35H56O5 CC=C(C)C(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C12CO
AD06964 -1.77 1338.76 C59H120O13N17PS COP(O)(=S)OCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NCCCCCCO
AD06965 0.43 233.29 C8H15O3N3S CNC(=O)C(NC(C)=O)C(C)(C)SN=O
AD06966 5.37 441.46 C24H28O5NP COP(=O)(NC(C(=O)OCCc1ccccc1)C(C)C)Oc1cccc2ccccc12
AD06967 5.72 456.67 C29H44O4 C=C(C=O)C(C)C1CCC23CC12CCC1C2(C)CCC(OC(C)=O)C(C)(C)C2CC(O)C13C
AD06968 -2.33 202.21 C8H14O4N2 CNC1=NC2C(O)C(O)C(CO)C2O1
AD06969 6.11 522.81 C32H58O5 CCC(C)CC(C)CC(C)C(O)C(C)C=C(C)C(O)C(C)C=C(C)C(O)C(C)C=C(C)C(O)C(C)C=O
AD06970 2.32 234.69 C13H11ON2Cl Cc1cc(Cc2ccccc2Cl)n[nH]c1=O