aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11391 -0.52 381.38 C18H23O8N COC1C(O)C(NC(=O)C(C)=Cc2ccc(O)c(O)c2)C(O)C2OCOC12
AD11392 5.5 430.67 C28H46O3 CC(C)C(C)C=CC(C)C1CCC2C3=CC(O)C4(O)CC(O)CCC4(C)C3CCC21C
AD11393 3.94 342.55 C18H34O2N2S CCCCCCCCCCCCNC(=O)C1CSCN1C(C)=O
AD11394 2.39 248.33 C11H14N5S Nc1nc(SC2CCCCC2)nc2c1N=C[N]2
AD11395 1.25 348.14 C9H7O2N3SI O=[S](=O)Cc1nnn(-c2ccccc2)c1I
AD11396 1.32 259.2 C10H14O5NP COC(=O)C(C)NP(=O)(O)Oc1ccccc1
AD11397 -1.36 191.23 C8H17O4N COC1OC(CO)CN(C)CC1O
AD11398 2.51 446.23 C14H18O10F2P2 COc1c(C)c2c(c(O)c1CCOP(=O)(O)C(F)(F)P(=O)(O)OC)C(=O)OC2
AD11399 3.07 775.04 C42H70O9N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNCc2ccnc3ccccc23)C(C)C(O)C1(C)O
AD11400 3.6 535.73 C28H49O5N5 CCCCCCCCCCCCCCCC(NC(=O)c1cnccn1)C(=O)NCCCNC(CO)C(=O)O