aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10611 3.48 419.43 C24H21O6N CCC(C)C1C(=O)OC2c3cc(C)cc(O)c3C3=C(C(=O)c4c(O)cccc4C3=O)N21
AD10612 5.6 458.68 C29H46O4 CCC(=O)C1CC(C)C2(CCC3(C)C4=C(CCC32C)C2(C)CCC(O)C(C)(CO)C2CC4)O1
AD10613 4.97 435.36 C21H20O5NF2P COP(=O)(NC(C)C(=O)OCc1ccc(F)cc1F)Oc1cccc2ccccc12
AD10614 5.75 600.84 C36H56O7 CC=C(C)OC1C(O)C2(COC(C)=O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C=O)C5CCC43C)C2CC1(C)C
AD10615 6.46 556.83 C35H56O5 CC=C(C)OC1C(CO)C2(C)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C=O)C5CCC43C)C2CC1(C)C
AD10616 1.62 158.16 C10H6O2 O=C1C=CC(=O)c2ccccc21
AD10617 3.36 740.93 C38H64O12N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=NOCOc2ccc(OC)cc2)C(C)C(O)C1(C)O
AD10618 4.23 320.47 C20H32O3 CC12CCC3C(CCC4C(C)(C(=O)O)CCCC34C)(CC1O)C2
AD10619 6.32 642.87 C38H58O8 CC=C(C)OC1C(OC(C)=O)C2(CO)C(OC(C)=O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C=O)C5CCC43C)C2CC1(C)C
AD10620 -0.62 74.08 C3H6O2 OCC1CO1