aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11071 10.07 501.62 C31H50O2Cl2 CCCCCCC(Cl)CCCCCc1c(O)cc(CCCCCCC(Cl)CCCC)cc1O
AD11072 2.33 372.37 C20H20O7 COc1cc(CC2C(=O)OCC2C(=O)c2ccc(O)c(OC)c2)ccc1O
AD11073 2.33 309.39 C15H19O4NS C=C(CCC=CS(=O)(=O)NC)c1ccccc1C(=O)OC
AD11074 2.44 224.25 C12H10N5 Cc1ccccc1Nc1ncnc2c1N=C[N]2
AD11075 3.13 339.73 C19H10O4NCl Cn1c2c(c3ccc(Cl)cc3c1=O)C(=O)c1cc3c(cc1-2)OCO3
AD11076 0.79 278.26 C14H14O6 O=C1CCC=CC1(O)C(=O)OCc1cc(O)ccc1O
AD11077 4.12 442.6 C27H38O5 CC1=C(CO)CC(C(C)C2CCC3C4CCC5=C(C(=O)CC(O)C5)C4CCC23C)OC1=O
AD11078 0.45 522.55 C26H34O11 COC(=O)C12OCC34C(CC5C(C)C(=O)C(O)=CC5(C)C3C(O)C1O)OC(=O)C(OC(=O)CC(C)C)C24
AD11079 3.4 427.55 C23H33O3N5 [N-]=[N+]=NCCCCCCOC1C(O)C(N)CC(N)C1OCc1ccc2ccccc2c1
AD11080 2.25 176.14 C8H7OF3 COCc1cc(F)c(F)c(F)c1