aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12611 2.24 673.89 C34H63O10N3 C=COC1(C)CC(C)CN(C(=O)NCC)C(C)C(O)C(C)(O)C(CC)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD12612 1.84 358.26 C17H10O9 COc1c(OC(C)=O)cc2c(=O)oc3c(O)c(O)cc4c(=O)oc1c2c34
AD12613 -0.21 154.17 C8H10O3 O=C1C=CC(O)(CCO)C=C1
AD12614 1.26 665.8 C37H43O5N7 CC(=O)NCCNC1CC(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NC(Cc2ccccc2)C(=O)NC(Cc2ccccc2)CNC1=O
AD12615 4.42 331.42 C22H21O2N O=C(NCCCc1ccccc1)c1cc(O)ccc1-c1ccccc1
AD12616 2.28 281.31 C16H15O2N3 COc1ccc(-n2c(C)nc3ccc(N)cc3c2=O)cc1
AD12617 1.79 173.22 C10H11N3 Cc1nnn(C)c1-c1ccccc1
AD12618 4.54 739.35 C39H59O10N2Cl CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(NC)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(CCc3ccc(Cl)cc3)C(=O)OC12C
AD12619 5.29 658.87 C38H58O9 CC=C(C)C(=O)OC1C(O)C2(COC(C)=O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C(=O)OC)C5CCC43C)C2CC1(C)C
AD12620 2.03 210.23 C11H14O4 CC(C)CC(=O)c1c(O)cc(O)cc1O