aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10481 | 3.96 | 612.76 | C34H48O8N2 | CCC(=O)OC1CC(=O)OC(CC=Cc2ccc3ncccc3c2)CCCN(C)CC(O)C(C)CC(CC=O)C(O)C1OC |
|
AD10482 | -0.35 | 165.16 | C6H7ON5 | Cn1cnc2c(O)nc(N)nc21 |
|
AD10483 | 4.47 | 446.67 | C28H46O4 | CC(C)C(C)C=CC(C)C1C(O)CC2=C3C(O)C(O)C4CC(O)CCC4(C)C3CCC21C |
|
AD10484 | 5.0 | 460.7 | C29H48O4 | CC(C)C(=CCO)CCC(C)C1CC(O)C2=C3CC(O)C4CC(O)CCC4(C)C3CCC21C |
|
AD10485 | 1.21 | 252.26 | C13H10ON5 | COc1cccc(C2=N[N]C(c3cnccn3)=N2)c1 |
|
AD10486 | 2.14 | 236.23 | C14H8O2N2 | O=c1ccc2nccc3c4ccc(O)cc4n1c23 |
|
AD10487 | 2.42 | 189.18 | C9H10NF3 | CNCc1cccc(C(F)(F)F)c1 |
|
AD10488 | 2.93 | 302.33 | C17H18O5 | COc1cc(O)c(OC)c(O)c1C(=O)CCc1ccccc1 |
|
AD10489 | 3.25 | 365.43 | C21H23O3N3 | O=C(c1ccccc1)c1ccc(OCCCCCn2cc(CO)nn2)cc1 |
|
AD10490 | 0.84 | 364.01 | C3H12O12P4 | COP(=O)(O)CP(=O)(O)OP(=O)(O)OP(=O)(O)OC |