aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18301 4.44 387.48 C22H29O5N COCCCOc1ccc2c(c1[N+](=O)[O-])CCC1C2CCC2(C)C(=O)CCC12
AD18302 7.08 444.74 C30H52O2 CC1CCC2(C)CCC3(C)C(CC(O)C4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C
AD18303 -2.26 316.36 C13H24O5N4 CON=CC1=CCC(N)C(OC2C(N)CC(N)C(O)C2O)O1
AD18304 -0.16 371.42 C15H21O6N3S CC(C)(C)c1csc(NC(=O)C2=CC(O)C(O)C(OCC(N)=O)O2)n1
AD18305 5.36 533.75 C30H51O5N3 CCCCCCCCCCCCCCC(O)C(O)C(CO)n1cc(COCCOCc2ccccc2)nn1
AD18306 2.07 274.23 C14H10O6 COc1cc(O)c2c(=O)c3cc(O)c(O)cc3oc2c1
AD18307 -1.29 307.26 C14H13O7N O=C1NC2C(=CC(O)C(O)C2O)c2cc3c(c(O)c21)OCO3
AD18308 4.19 407.4 C20H26O6NP COc1ccc(OP(=O)(NC(C(=O)OCc2ccccc2)C(C)C)OC)cc1
AD18309 2.15 235.2 C10H9O4N3 [N-]=[N+]=Nc1ccc(COC(=O)CC(=O)O)cc1
AD18310 0.57 179.17 C9H9O3N COC(=O)c1cccc(C(N)=O)c1