aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09001 4.78 506.72 C30H50O6 CC1(C)OC(C(=O)O)(C2CCC3(C)C2CCC2C4(C)CCC(O)C(C)(C)C4CCC23C)CC(O)C1O
AD09002 1.52 387.21 C12H16ON6I O=C(CI)NCCCCCNc1ncnc2c1N=C[N]2
AD09003 6.52 458.73 C30H50O3 CC(C)=CC1CC(C)(O)C2CCC3(C)C2C(CC2C4(C)CCC(O)C(C)(C)C4CCC23C)O1
AD09004 4.36 764.99 C42H68O12 CCC1C(O)CC(O)(C(C)C(O)C(C)C2OC(=O)C=CC=CC(C)C(C(C)C(O)C(C)C3(O)CC(O)C(CC)C(C)O3)OC(=O)C=CC=CC2C)OC1C
AD09005 1.73 603.71 C31H45O9N3 COC1C=CC=C(C)C(=O)NC2=CC(=O)C(NCCCO)=C(CC(C)CC(OC)C(O)C(C)C=C(C)C1OC(N)=O)C2=O
AD09006 1.7 108.14 C7H8O Cc1cccc(O)c1
AD09007 2.75 308.46 C19H32O3 C=C(CO)C1CC2C(CCC3C(C)(C)C(O)CCC23C)C1O
AD09008 4.49 558.5 C30H22O11 O=C1CC(c2ccc(O)c(O)c2)Oc2c1c(O)cc1c2C2CC(c3ccc(O)c(O)c3)(Oc3cc(O)cc(O)c32)O1
AD09009 1.98 303.25 C12H18O6NP COC(=O)C(C)NP(=O)(OC)Oc1ccc(OC)cc1
AD09010 3.74 683.93 C35H65O8N5 CCCCCCCCCCCCCCCCCC(=O)NCCCCC(NC(=O)CCC(NC(=O)C(CC)NC(=O)CO)C(N)=O)C(=O)O