aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09931 2.29 316.27 C16H12O7 COc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O
AD09932 1.38 238.36 C12H18ON2S CSCCC(N)C(=O)NCc1ccccc1
AD09933 3.42 218.3 C14H18O2 CC1CCC2CCCc3cc(O)c(O)c1c32
AD09934 -2.53 245.25 C10H17O5N2 CCN(CC(=O)NCCO)C(=O)CCC(=O)[O-]
AD09935 3.09 622.84 C34H58O8N2 COC1(C)CC(C)C(O)C(C)CN(C)CC(c2ccccc2)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD09936 5.6 586.83 C35H56O6N CCC[N+](C)(C)C1CCC(OC2CCCC(CC)OC(=O)CC3C(=CC4C3C=CC3CC(O)CC34)C(=O)C2C)OC1C
AD09937 10.16 608.9 C39H60O5 CCC=CCC=CCC=CCC=CCCCCC(=O)OCC(CO)OC(=O)CCCCC=CCC=CCC=CCC=CCC
AD09938 7.36 472.75 C31H52O3 COC1CCC2(C)C(CCC3(C)C2CC(=O)C2C(C(C)(O)CCC=C(C)C)CCC23C)C1(C)C
AD09939 2.17 165.28 C11H19N CNC12CC3CC(CC(C3)C1)C2
AD09940 2.91 498.49 C29H22O8 COc1cc(C)c2ccc(C)c(C(=O)OC3C=C4C#CC5(C6COC(=O)O6)OC5C#CC=C4C3O)c2c1