aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01741 8.84 512.82 C31H60O5 CCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCC
AD01742 3.11 337.31 C16H20O5NP COC(=O)C(NP(=O)(O)Oc1cccc2ccccc12)C(C)C
AD01743 -0.47 144.11 C5H5O2N2F O=c1cc(CF)[nH]c(=O)[nH]1
AD01744 14.26 988.63 C44H11N4F19S Fc1c(F)c(F)c(-c2c3nc(c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc([nH]4)c(-c4c(F)c(F)c(S)c(F)c4F)c4nc(c(-c5c(F)c(F)c(F)c(F)c5F)c5ccc2[nH]5)C=C4)C=C3)c(F)c1F
AD01745 -0.25 274.31 C13H22O6 OC1OC2COC(C3CCCCC3)OC2C(O)C1O
AD01746 3.79 184.24 C13H12O Cc1ccc(Oc2ccccc2)cc1
AD01747 3.47 182.27 C14H14 c1ccc(CCc2ccccc2)cc1
AD01748 7.52 882.07 C45H67O11N7 CN(CCO)[N+]([O-])=NOc1cc(N2CCN(CC(=O)OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(=O)O)CCC45C)C3(C)C)CC2)c([N+](=O)[O-])cc1[N+](=O)[O-]
AD01749 6.61 396.76 C15H24S6 CCc1c(CSS)c(CC)c(CSS)c(CC)c1CSS
AD01750 5.85 354.68 C12H18S6 Cc1c(CSS)c(C)c(CSS)c(C)c1CSS