aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD44211 0.8 520.65 C31H38O6N CC1C[NH+]2CC3CCC45CC(C6=C4C4(CC6)C(=O)C1CC2C34C)C1OC(O)C2C(CO)=CC3OC(=O)C15C32
AD44212 0.3 554.54 C18H40O11N2P2S CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO[PH](O)(O)O[PH](O)(O)OC
AD44213 2.38 350.46 C20H30O5 CC12CCC(O)CC1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)O
AD44214 0.67 399.38 C17H26O6N3P CC(C)CC(N[PH](O)(O)O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O
AD44215 3.08 360.41 C20H24O6 CC1(CC(O)c2ccoc2)C2CC(OC2=O)C2(C)C(C(=O)O)=CCCC12
AD44216 0.6 209.2 C10H11O4N CC(NC(=O)c1ccccc1O)C(=O)O
AD44217 2.62 354.32 C18H14O6N2 O=C(O)c1n[nH]c(-c2ccc(O)cc2O)c1-c1ccc2c(c1)OCCO2
AD44218 2.54 350.5 C21H34O4 CC12CC(=O)C3C(CCC4CC(O)CCC43C)C1CCC2C(O)CO
AD44219 -0.08 230.23 C11H10O2N4 Cn1[nH][nH]c2c(=O)n(-c3ccccc3)c(=O)c1=2
AD44220 0.77 203.26 C8H13O3NS CC(=O)N1CSC(C)(C)C1C(=O)O