[(2s)-2,3-di(octanoyloxy)propyl] 14-methylpentadecanoate (CHEM349774)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 21:03:08 UTC | ||||||||
| Update Date | 2026-08-31 21:03:08 UTC | ||||||||
| Accession Number | CHEM349774 | ||||||||
| Identification | |||||||||
| Common Name | [(2s)-2,3-di(octanoyloxy)propyl] 14-methylpentadecanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(2s)-2,3-di(octanoyloxy)propyl] 14-methylpentadecanoate is a chemical compound with the formula C35H66O6. With an average molecular weight of 582.90 g/mol, [(2s)-2,3-di(octanoyloxy)propyl] 14-methylpentadecanoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C35H66O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 582.486 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(2s)-2,3-di(octanoyloxy)propyl] 14-methylpentadecanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC | ||||||||
| InChI Identifier | InChI=1S/C35H66O6/c1-5-7-9-17-22-26-33(36)39-29-32(41-35(38)28-24-18-10-8-6-2)30-40-34(37)27-23-20-16-14-12-11-13-15-19-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m0/s1 | ||||||||
| InChI Key | ZQMFFVCABHBPFS-YTTGMZPUSA-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 | ||||||||
