Methyl (z,7s)-7-acetyloxy-7-[(1r,2s)-4-bromo-2-hydroxy-2-[(z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate (CHEM207728)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 01:53:25 UTC | ||||||||
| Update Date | 2026-08-22 01:53:25 UTC | ||||||||
| Accession Number | CHEM207728 | ||||||||
| Identification | |||||||||
| Common Name | Methyl (z,7s)-7-acetyloxy-7-[(1r,2s)-4-bromo-2-hydroxy-2-[(z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl (z,7s)-7-acetyloxy-7-[(1r,2s)-4-bromo-2-hydroxy-2-[(z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate belongs to the eicosanoids, a subclass of fatty acyls within the organic compounds. This lipid-like molecule has the formula C23H33BrO6 and an average molecular weight of 485.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H33BrO6 | ||||||||
| Average Molecular Mass | 485.400 g/mol | ||||||||
| Monoisotopic Mass | 484.146 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | methyl (Z,7S)-7-acetyloxy-7-[(1R,2S)-4-bromo-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C23H33BrO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10-/t19-,21-,23+/m0/s1 | ||||||||
| InChI Key | KJIAAYSMTGAUFU-WAALSUGPSA-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 | |||||||||
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
