aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02311 1.33 456.53 C23H36O9 CCC(=O)OC1CC(=O)OC(C)CC2OC2C=CC(O)C(C)CC(CC=O)C(O)C1OC
AD02312 1.45 190.31 C8H18ON2S CCCNC(=O)NCCCSC
AD02313 3.59 434.47 C20H35O8P C=CC(C)(CCC=C(C)CCC=C(C)C)C(O)COC(COP(=O)(O)O)C(=O)O
AD02314 -0.11 99.09 C4H5O2N C#CCNC(=O)O
AD02315 1.69 264.23 C13H12O6 CCOC(=O)c1c(O)oc2c(C)c(O)ccc2c1=O
AD02316 -0.96 175.18 C7H13O4N COC(=O)C(NC(C)=O)C(C)O
AD02317 -1.64 444.41 C19H25O9N2F COC1(C(=O)O)CC(O)C(NC(C)=O)C(C(O)C(O)CNC(=O)c2ccc(F)cc2)O1
AD02318 2.41 552.5 C25H24O9N6 O=C(Nc1nc(OCc2ccccc2)c2ncn(C3CC(O)C(CO)O3)c2n1)OCc1ccc(O)c([N+](=O)[O-])c1
AD02319 4.06 490.73 C30H50O5 CC1(C)C=C2C3CC(O)C4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CC(O)C2(CO)CC1
AD02320 2.78 705.89 C37H59O10N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=NCc2ccccc2)N3C)C(C)(OC)CC(C)NC(=O)C(C)C(O)C1(C)O