aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07311 1.17 88.15 C5H12O CCCCCO
AD07312 1.61 714.76 C37H46O14 CC1OC(OC2C(O)CC(c3ccc4c(c3O)C(=O)C3=C(C4=O)C4(OC5CCC(O)C(C)O5)C(=O)CC(C)(O)CC4(O)C=C3)OC2C)CCC1O
AD07313 -0.19 217.17 C8H5O2N6 Nc1ncnc2c1-c1c(O)nc(O)nc1[N]2
AD07314 1.45 425.44 C22H23O6N3 O=c1ccn(C2OC(C(O)CNc3ccc(Oc4ccccc4)cc3)CC2O)c(=O)[nH]1
AD07315 3.81 389.78 C17H11O3NF3ClS CC(O)(c1ccc(S(=O)(=O)c2ccc(C#N)cc2Cl)cc1)C(F)(F)F
AD07316 0.86 101.15 C5H11ON ON1CCCCC1
AD07317 4.32 432.65 C27H44O4 CC(CO)CCC1OC2CC3C4CC=C5CC(O)CC(O)C5(C)C4CCC3(C)C2C1C
AD07318 3.45 418.47 C19H35O6N2P COP(=O)(NC(C)C(=O)OC1CCCCC1)NC(C)C(=O)OC1CCCCC1
AD07319 -11.13 2311.62 C97H147O31N29S3 CCC(C)C(NC(=O)C(CC(N)=O)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)NC(=O)C1CCCN1C(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CCC(N)=O)NC(=O)CCC(N)=O)C(=O)NC(C(=O)NC(C(=O)NC(Cc1ccccc1)C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CCCCN)C(=O)NC(CS)C(=O)NC(CC(=O)O)C(N)=O)C(C)O)C(C)C
AD07320 1.23 603.79 C31H57O10N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(NC3CCC3)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O