Showing entry for Ilekudinol B
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0052088 |
| Compound Name | Ilekudinol B |
| Structure | ![]() |
| Formula | C29H44O4 |
| InchiKey | RDOIACMZJPLQIZ-FNVOJQHCSA-N |
| SMILES | C[C@@H]1CC[C@]2([C@@H]([C@H]1C)C1=CC[C@H]3[C@@]([C@@]1(CC2)C)(C)CC[C@@H]1[C@]3(C)C[C@@H](O)[C@@H](C1=C)O)C(=O)O |
| Inchi | InChI=1S/C29H44O4/c1-16-9-12-29(25(32)33)14-13-27(5)20(23(29)17(16)2)7-8-22-26(4)15-21(30)24(31)18(3)19(26)10-11-28(22,27)6/h7,16-17,19,21-24,30-31H,3,8-15H2,1-2,4-6H3,(H,32,33)/t16-,17+,19+,21-,22-,23+,24-,26+,27-,28-,29+/m1/s1 |
| IUPAC | (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylidene-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid |
| Molecular Weight | 456.32 |
| Pubchem Id | 10647480 |
| Chembl Id | CHEMBL523827 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50250331 |
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| CHEMBL | CHEMBL523827 |
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