
[(2r)-3-octadecoxy-2-tetradecanoyloxypropyl] icosanoate (CHEM220385)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 19:35:06 UTC | ||||||||
| Update Date | 2026-08-22 19:35:06 UTC | ||||||||
| Accession Number | CHEM220385 | ||||||||
| Identification | |||||||||
| Common Name | [(2r)-3-octadecoxy-2-tetradecanoyloxypropyl] icosanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(2r)-3-octadecoxy-2-tetradecanoyloxypropyl] icosanoate belongs to the triradylcglycerols, a subclass of glycerolipids within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules and has the formula C55H108O5. With an average molecular weight of 849.40 g/mol, [(2r)-3-octadecoxy-2-tetradecanoyloxypropyl] icosanoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C55H108O5 | ||||||||
| Average Molecular Mass | 849.400 g/mol | ||||||||
| Monoisotopic Mass | 848.820 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(2R)-3-octadecoxy-2-tetradecanoyloxypropyl] icosanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C55H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1 | ||||||||
| InChI Key | QQSPRUUJMSRQBL-IONAWPRUSA-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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||