aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03541 6.98 616.84 C36H56O8 CC(=O)OC(C=C(C)C(CC1C(C)=CCC(=O)C1(C)C)OC(C)=O)CC=C(C)CCC1C(C)(OC(C)=O)CCC(O)C1(C)C
AD03542 2.31 572.7 C28H48O10N2 CC(C)CCCCCCCC(CC(=O)OC1CN(C)C(CO)C(=O)N(C)C1C(=O)O)OC(=O)CC(C)CC(=O)O
AD03543 5.86 514.75 C32H50O5 CC(=O)OC1CC2(CO)C(CCC3(C)C2CCC2=C4C(=O)CC(C(C)C)C4(C)CCC23C)C(C)(C)C1O
AD03544 2.47 202.21 C12H10O3 CC(=O)Oc1cccc2c(O)cccc12
AD03545 4.68 492.74 C30H52O5 CC(O)(CCC1OC1(C)CO)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C
AD03546 3.72 577.76 C32H51O8N CCC(=O)OC1CC(=O)OC(C)CCCN(CCCCc2ccccc2)CC(O)C(C)CC(CC=O)C(O)C1OC
AD03547 0.36 176.16 C7H6ON5 COC(=N)c1ncnc2c1N=C[N]2
AD03548 2.27 128.12 C7H6F2 Cc1ccc(F)c(F)c1
AD03549 1.09 138.12 C7H6O3 O=C(O)c1ccccc1O
AD03550 2.83 597.75 C33H47O7N3 CCC(=O)OC1CC(=O)NC(C=CCc2ccnc3ccccc23)CCN(C)CC(O)C(C)CC(CC=O)C(O)C1OC