aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02331 2.06 631.9 C33H65O8N3 CCN(CC)CC1COC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(O)C(C)CN1C
AD02332 6.61 1113.24 C61H64O11N10 N=C(N)NCCCC(NC(=O)CCCCOc1ccccc1C1c2ccc([nH]2)C(c2ccc(O)cc2)c2ccc([nH]2)C(c2ccc(O)cc2)c2ccc([nH]2)C(c2ccc(O)cc2)c2ccc1[nH]2)C(=O)NCC(=O)NC(CC(=O)O)C(=O)O
AD02333 2.82 288.33 C14H12O3N2S Cc1c(O)ccc2c(CSc3ncc[nH]3)cc(=O)oc12
AD02334 0.66 105.21 C4H11NS NCCCCS
AD02335 -1.93 381.4 C14H23O9NS CSC1(C(=O)O)CC(O)C(NC(C)=O)C(C(O)C(O)COC(C)=O)O1
AD02336 -2.64 2229.82 C108H134O30N21Cl CC(C)CC=CC=CC(=O)NC(CC(N)=O)C(=O)NC1C(=O)NC(c2ccc(O)cc2)C(=O)NC(CCCN)C(=O)NC(C(C)O)C(=O)NC(c2ccc(O)cc2)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(Cc2ccccc2)C(=O)NC(CCCN)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(c2ccc(O)cc2)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(c2ccc(O)c(Cl)c2)C(=O)OC1C(N)=O
AD02337 2.29 146.19 C10H10O CC(=O)C=Cc1ccccc1
AD02338 1.24 182.16 C6H15O4P CCOP(=O)(CCO)OCC
AD02339 0.89 191.23 C10H13ON3 CCCCC#Cc1c[nH]c(=O)nc1N
AD02340 4.7 354.53 C21H38O4 CCCCCCCCC=CCCCCCC=CC(=O)OCC(O)CO