4-[5-[5-[(1e,3e,6z,9z)-dodeca-1,3,6,9-tetraenyl]dioxolan-3-yl]dioxolan-3-yl]-4-hydroperoxybutanoic acid (CHEM206245)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 23:02:59 UTC | ||||||||
| Update Date | 2026-08-21 23:02:59 UTC | ||||||||
| Accession Number | CHEM206245 | ||||||||
| Identification | |||||||||
| Common Name | 4-[5-[5-[(1e,3e,6z,9z)-dodeca-1,3,6,9-tetraenyl]dioxolan-3-yl]dioxolan-3-yl]-4-hydroperoxybutanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[5-[5-[(1e,3e,6z,9z)-dodeca-1,3,6,9-tetraenyl]dioxolan-3-yl]dioxolan-3-yl]-4-hydroperoxybutanoic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It is classified as a lipid and lipid-like molecule with the formula C22H32O8 and an average molecular weight of 424.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H32O8 | ||||||||
| Average Molecular Mass | 424.500 g/mol | ||||||||
| Monoisotopic Mass | 424.210 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[5-[5-[(1E,3E,6Z,9Z)-dodeca-1,3,6,9-tetraenyl]dioxolan-3-yl]dioxolan-3-yl]-4-hydroperoxybutanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H32O8/c1-2-3-4-5-6-7-8-9-10-11-12-17-15-19(28-27-17)21-16-20(29-30-21)18(26-25)13-14-22(23)24/h3-4,6-7,9-12,17-21,25H,2,5,8,13-16H2,1H3,(H,23,24)/b4-3-,7-6-,10-9+,12-11+ | ||||||||
| InChI Key | KTKHEQUWMNHXRH-OOWSTOOWSA-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
