aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02081 3.28 799.09 C40H70O10N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)Nc2cccc(SC)c2)C(C)C(O)C1(C)O
AD02082 3.28 242.27 C15H14O3 COc1cc(O)cc(C=Cc2ccc(O)cc2)c1
AD02083 1.37 188.21 C9H10N5 C=C(C)CNc1ncnc2c1N=C[N]2
AD02084 0.02 135.1 C3H6O2N3F NC(=O)N(CCF)N=O
AD02085 2.15 644.89 C34H64O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(N2CCCCC2)C(C)C(O)C1(C)O
AD02086 4.29 462.67 C28H46O5 C=C(CO)CCC1(OC)OC2CC3C4CCC5CC(O)C(O)CC5(C)C4CCC3(C)C2C1C
AD02087 0.55 133.2 C3H3ONS2 O=C1CSC(S)=N1
AD02088 -0.14 465.6 C22H39O4N7 CC(C)CC(NC(=O)C(N)C(C)C)C(=O)NC(CCCCN)C(=O)N(C)c1cc[nH]c(=O)n1
AD02089 6.81 312.54 C20H40O2 CCCCCCCCCCCCCCCCCCC(=O)OC
AD02090 9.87 608.01 C38H73O4N CCCCCCCC=CCCC=CC(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCC