| Molecule Identification |
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| Common Name | (2Z,4E,6Z,8E)-13-(sulfooxy)tetradeca-2,4,6,8,10-pentaenedioic acid |
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| Definition | Based on a literature review very few articles have been published on (2Z,4E,6Z,8E)-13-(sulfooxy)tetradeca-2,4,6,8,10-pentaenedioic acid. |
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| Structure | [H]C(CC(OS(O)(=O)=O)C(O)=O)=C([H])C(\[H])=C(/[H])\C(\[H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(/[H])C(O)=O InChI=1S/C14H16O8S/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12(14(17)18)22-23(19,20)21/h1-9,11-12H,10H2,(H,15,16)(H,17,18)(H,19,20,21)/b3-1-,4-2+,7-5+,8-6+,11-9- |
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| Synonyms | | Value | Source |
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| (2Z,4E,6Z,8E)-13-(Sulfooxy)tetradeca-2,4,6,8,10-pentaenedioate | Generator | | (2Z,4E,6Z,8E)-13-(Sulphooxy)tetradeca-2,4,6,8,10-pentaenedioate | Generator | | (2Z,4E,6Z,8E)-13-(Sulphooxy)tetradeca-2,4,6,8,10-pentaenedioic acid | Generator |
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| Chemical Formula | C14H16O8S |
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| Average Molecular Weight | 344.33 |
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| Monoisotopic Molecular Weight | 344.056588649 |
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| IUPAC Name | (2Z,4E,6Z,8E,10E)-13-(sulfooxy)tetradeca-2,4,6,8,10-pentaenedioic acid |
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| Traditional Name | (2Z,4E,6Z,8E,10E)-13-(sulfooxy)tetradeca-2,4,6,8,10-pentaenedioic acid |
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| CAS Registry Number | Not Available |
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| SMILES | [H]C(CC(OS(O)(=O)=O)C(O)=O)=C([H])C(\[H])=C(/[H])\C(\[H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(/[H])C(O)=O |
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| InChI Identifier | InChI=1S/C14H16O8S/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12(14(17)18)22-23(19,20)21/h1-9,11-12H,10H2,(H,15,16)(H,17,18)(H,19,20,21)/b3-1-,4-2+,7-5+,8-6+,11-9- |
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| InChI Key | VCICCDUCFYXGSD-KTIHMCFXSA-N |
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