[[(z,12r)-12-hydroxyoctadec-9-enoyl]oxy-dioctylstannyl] (z,12r)-12-hydroxyoctadec-9-enoate (CHEM272958)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 16:53:03 UTC | ||||||||
| Update Date | 2026-08-26 16:53:03 UTC | ||||||||
| Accession Number | CHEM272958 | ||||||||
| Identification | |||||||||
| Common Name | [[(z,12r)-12-hydroxyoctadec-9-enoyl]oxy-dioctylstannyl] (z,12r)-12-hydroxyoctadec-9-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [[(z,12r)-12-hydroxyoctadec-9-enoyl]oxy-dioctylstannyl] (z,12r)-12-hydroxyoctadec-9-enoate belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules and has the formula C52H100O6Sn. With an average molecular weight of 940.10 g/mol, [[(z,12r)-12-hydroxyoctadec-9-enoyl]oxy-dioctylstannyl] (z,12r)-12-hydroxyoctadec-9-enoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C52H100O6Sn | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 940.654 g/mol | ||||||||
| CAS Registry Number | 61467-81-0 | ||||||||
| IUPAC Name | [[(z,12r)-12-hydroxyoctadec-9-enoyl]oxy-dioctylstannyl] (z,12r)-12-hydroxyoctadec-9-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCC[Sn](CCCCCCCC)(OC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O | ||||||||
| InChI Identifier | InChI=1S/2C18H34O3.2C8H17.Sn/c2*1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;2*1-3-5-7-8-6-4-2;/h2*9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);2*1,3-8H2,2H3;/q;;;;+2/p-2/b2*12-9-;;;/t2*17-;;;/m11.../s1 | ||||||||
| InChI Key | BJEVDDTWPUPCPC-WSYPVFPHSA-L | ||||||||
| 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 | |||||||||
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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 | ||||||||
