Record Information |
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Version | 1.0 |
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Created at | 2021-06-21 00:33:59 UTC |
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Updated at | 2021-06-30 00:18:31 UTC |
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NP-MRD ID | NP0043059 |
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Secondary Accession Numbers | None |
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Natural Product Identification |
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Common Name | (5E,8Z,14E,18E)-6,15-diiodoicosa-5,8,14,18-tetraen-11-ynoic acid |
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Provided By | JEOL Database![JEOL Logo](/attributions/jeol_logo.png) |
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Description | (5E,8Z,14E,18E)-6,15-diiodoicosa-5,8,14,18-tetraen-11-ynoic acid belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. (5E,8Z,14E,18E)-6,15-diiodoicosa-5,8,14,18-tetraen-11-ynoic acid is found in Suberites mammilaris. It was first documented in 2013 (Hwang, B. S., et al.). Based on a literature review very few articles have been published on (5E,8Z,14E,18E)-6,15-diiodoicosa-5,8,14,18-tetraen-11-ynoic acid. |
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Structure | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C(\[H])=C(\I)C([H])([H])C(\[H])=C(\[H])C([H])([H])C#CC([H])([H])C(\[H])=C(\I)C([H])([H])C([H])([H])C(\[H])=C(/[H])C([H])([H])[H] InChI=1S/C20H26I2O2/c1-2-3-8-13-18(21)14-9-6-4-5-7-10-15-19(22)16-11-12-17-20(23)24/h2-3,7,10,14,16H,5,8-9,11-13,15,17H2,1H3,(H,23,24)/b3-2+,10-7-,18-14+,19-16+ |
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Synonyms | Value | Source |
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(5E,8Z,14E,18E)-6,15-Diiodoicosa-5,8,14,18-tetraen-11-ynoate | Generator |
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Chemical Formula | C20H26I2O2 |
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Average Mass | 552.2350 Da |
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Monoisotopic Mass | 552.00222 Da |
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IUPAC Name | (5E,8Z,14E,18E)-6,15-diiodoicosa-5,8,14,18-tetraen-11-ynoic acid |
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Traditional Name | (5E,8Z,14E,18E)-6,15-diiodoicosa-5,8,14,18-tetraen-11-ynoic acid |
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CAS Registry Number | Not Available |
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SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C(\[H])=C(\I)C([H])([H])C(\[H])=C(\[H])C([H])([H])C#CC([H])([H])C(\[H])=C(\I)C([H])([H])C([H])([H])C(\[H])=C(/[H])C([H])([H])[H] |
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InChI Identifier | InChI=1S/C20H26I2O2/c1-2-3-8-13-18(21)14-9-6-4-5-7-10-15-19(22)16-11-12-17-20(23)24/h2-3,7,10,14,16H,5,8-9,11-13,15,17H2,1H3,(H,23,24)/b3-2+,10-7-,18-14+,19-16+ |
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InChI Key | QBESJLXENXUVRP-KUHISMGOSA-N |
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Experimental Spectra |
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| Spectrum Type | Description | Depositor Email | Depositor Organization | Depositor | Deposition Date | View |
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1D NMR | 13C NMR Spectrum (1D, 500 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 500 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 100 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 100 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 200 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 200 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 300 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 300 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 400 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 400 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 600 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 600 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 700 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 700 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 800 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 800 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 900 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 900 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 1000 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 1000 MHz, CDCl3, simulated) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum |
| Predicted Spectra |
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| Not Available | Chemical Shift Submissions |
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| Not Available | Species |
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Species of Origin | Species Name | Source | Reference |
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Suberites mammilaris | JEOL database | - Hwang, B. S., et al, J. Nat. Prod. 76, 2355 (2013)
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. |
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Kingdom | Organic compounds |
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Super Class | Lipids and lipid-like molecules |
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Class | Fatty Acyls |
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Sub Class | Fatty acids and conjugates |
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Direct Parent | Long-chain fatty acids |
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Alternative Parents | |
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Substituents | - Long-chain fatty acid
- Halogenated fatty acid
- Unsaturated fatty acid
- Carboxylic acid derivative
- Carboxylic acid
- Monocarboxylic acid or derivatives
- Vinyl halide
- Vinyl iodide
- Haloalkene
- Iodoalkene
- Organohalogen compound
- Organoiodide
- Organooxygen compound
- Hydrocarbon derivative
- Carbonyl group
- Organic oxygen compound
- Organic oxide
- Aliphatic acyclic compound
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Molecular Framework | Aliphatic acyclic compounds |
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External Descriptors | Not Available |
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Physical Properties |
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State | Not Available |
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Experimental Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | LogP | Not Available | Not Available |
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Predicted Properties | |
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