aglycones
Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
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AD00621 | 3.0 | 574.67 | C31H42O10 | CCC(C)CCC=CC=C(C)C(O)CC=CC=CC(=O)OC1C(O)C(CO)OC2(OCc3cc(O)cc(O)c32)C1O |
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AD00622 | 1.6 | 196.25 | C11H16O3 | CCC(O)C=CC=CC=CC(=O)OC |
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AD00623 | 2.32 | 317.28 | C13H20O6NP | CCOC(=O)CN(C)P(=O)(OC)Oc1ccc(OC)cc1 |
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AD00624 | 2.36 | 224.26 | C12H16O4 | CCCCOc1ccc(C(=O)OC)c(O)c1 |
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AD00625 | 8.11 | 404.64 | C26H44O3 | CCCCCCCCCCCCCCCCCCOc1ccc(C(=O)OC)cc1 |
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AD00626 | 0.45 | 162.18 | C7H8N5 | CN(C)c1ncnc2c1N=C[N]2 |
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AD00627 | 2.75 | 301.28 | C13H20O5NP | CCCOC(=O)C(C)NP(=O)(OC)Oc1ccccc1 |
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AD00628 | 2.99 | 341.22 | C12H15O5NF3P | COC(=O)C(C)NP(=O)(OC)Oc1ccc(C(F)(F)F)cc1 |
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AD00629 | 2.72 | 227.26 | C14H13O2N | COC(=O)c1cccc(-c2ccc(N)cc2)c1 |
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AD00630 | -1.37 | 374.39 | C16H26O8N2 | CCOC(=O)C(NC(=O)C1CC(O)CN1C(=O)CCCC(=O)O)C(C)O |