[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[(11z,14z)-icosa-11,14-dienoyl]oxypropyl] (11z,14z)-icosa-11,14-dienoate (CHEM352288)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 01:59:33 UTC | ||||||||
| Update Date | 2026-09-01 01:59:33 UTC | ||||||||
| Accession Number | CHEM352288 | ||||||||
| Identification | |||||||||
| Common Name | [1,1,2,3,3-pentadeuterio-2-hydroxy-3-[(11z,14z)-icosa-11,14-dienoyl]oxypropyl] (11z,14z)-icosa-11,14-dienoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [1,1,2,3,3-pentadeuterio-2-hydroxy-3-[(11z,14z)-icosa-11,14-dienoyl]oxypropyl] (11z,14z)-icosa-11,14-dienoate is a chemical compound with the formula C43H76O5. With an average molecular weight of 678.10 g/mol, [1,1,2,3,3-pentadeuterio-2-hydroxy-3-[(11z,14z)-icosa-11,14-dienoyl]oxypropyl] (11z,14z)-icosa-11,14-dienoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C43H76O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 677.601 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [1,1,2,3,3-pentadeuterio-2-hydroxy-3-[(11z,14z)-icosa-11,14-dienoyl]oxypropyl] (11z,14z)-icosa-11,14-dienoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCC=CCC=CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC=CCC=CCCCCC)O | ||||||||
| InChI Identifier | InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41,44H,3-10,15-16,21-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/i39D2,40D2,41D | ||||||||
| InChI Key | DTYJJPBZERPKOU-YMILHAGFSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
