aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD21341 4.76 370.34 C15H16ONS2Br CC1(C)CC(=O)C(C(=S)S)=C(Nc2ccc(Br)cc2)C1
AD21342 2.53 358.39 C20H22O6 CC12CC(c3ccoc3)OC(=O)C1=CCC1(C)C2CC2COC(=O)C21O
AD21343 1.88 343.38 C19H21O5N C=CC1C(O)OC=C2C(=O)N3CCc4cc(O)c(OC)cc4C3CC21
AD21344 4.65 554.67 C25H35O6N2PS2 COP(=O)(NC(CCSC)C(=O)OCc1ccccc1)NC(CCSC)C(=O)OCc1ccccc1
AD21345 2.65 308.36 C13H29O4N2P CCN(CC)P(=O)(NC(C)C(=O)OCC(C)(C)C)OC
AD21346 0.57 348.36 C17H20O6N2 Cc1c(O)ccc2c(O)c(C(=O)NCCN3CCOCC3)c(=O)oc12
AD21347 1.08 647.85 C32H61O10N3 CCNC(=O)N1CC(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD21348 5.08 365.86 C23H20O2NCl O=C(NCCCc1ccccc1)c1cc(O)ccc1-c1cccc(Cl)c1
AD21349 5.84 864.17 C47H81O11N3 CC(C)CCCC(C)C1CCC2C3CC=C4CC(OC(=O)CNC(=O)CCCCC(=O)NCC(=O)NCOCOCCOCCOCCOCCO)CCC4(C)C3CCC12C
AD21350 -0.38 268.31 C11H24O7 COCOCOCCOCCOCCOCCO