[(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] henicosanoate (CHEM355925)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 08:20:52 UTC | ||||||||
| Update Date | 2026-09-01 08:20:52 UTC | ||||||||
| Accession Number | CHEM355925 | ||||||||
| Identification | |||||||||
| Common Name | [(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] henicosanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] henicosanoate is a chemical compound with the formula C60H116O6. With an average molecular weight of 933.60 g/mol, [(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] henicosanoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C60H116O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 932.877 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] henicosanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C | ||||||||
| InChI Identifier | InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1 | ||||||||
| InChI Key | MTYHRWVCGMLIIH-SMWREMLRSA-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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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
