EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H36O6 |
| Net Charge | 0 |
| Average Mass | 408.535 |
| Monoisotopic Mass | 408.25119 |
| SMILES | CCC(C)C(=O)OC1CCC=C2C=CC(C)C(CCC(O)CC(O)CC(=O)O)C21 |
| InChI | InChI=1S/C23H36O6/c1-4-14(2)23(28)29-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-17(24)12-18(25)13-21(26)27/h6,8-9,14-15,17-20,22,24-25H,4-5,7,10-13H2,1-3H3,(H,26,27) |
| InChIKey | BOZILQFLQYBIIY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-Dihydroxy-7-[2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid (CHEBI:182376) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| 3,5-dihydroxy-7-[2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 3667152 | ChemSpider |