(2E,4Z,6Z,8R,9E,11E,13Z,17R)-7,8,17-Trihydroxydocosa-2,4,6,9,11,13-hexaenoic acid, 95+%

cas: 528583-91-7 — see every product listed under this CAS number, including other names

(2E,4Z,6Z,8R,9E,11E,13Z,17R)-7,8,17-Trihydroxydocosa-2,4,6,9,11,13-hexaenoic acid, 95+% (CAS 528583-91-7) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.

brandChemat Brand
catalog numberACFHUY148
cas528583-91-7
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purity95+%
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Aspirin-triggered resolvin D1 is a member of the class of resolvins that consists of docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid carrying three hydroxy substituents at positions 7, 8, and 17 (the 7S,8R,17S-stereoisomer). It has a role as an antiviral agent, an analgesic, an anti-allergic agent, an anti-inflammatory agent, a nephroprotective agent, a human xenobiotic metabolite and a TGFbeta receptor antagonist. It is a resolvin, a secondary allylic alcohol and a hydroxy polyunsaturated fatty acid.

Source: ChEBI

Identity
Molecular formulaC22H32O5
Molecular weight376.5 g/mol
IUPAC name(4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
InChIKeyOIWTWACQMDFHJG-BJEBZIPWSA-N
SMILESCC/C=C\C[C@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CCC(=O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: 17(R)-Resolvin D1, AT-Resolvin D1, AT-RvD1, aspirin-triggered resolvin D1, 17(R)-RvD1, 17-epi-resolvin D1, (4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosahexaenoic acid, 7S,8R,17R-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid, orb1985091
Related forms of this compound
7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid C22H32O5
(4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-21,21,22,22,22-pentadeuterio-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid C22H32O5
Isomers (same molecular formula)
(4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoic acid C22H32O5
(6S,8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H32O5
(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C22H32O5
(6S,8S,9S,10R,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H32O5
3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(4-methylpentanoyl)cyclohexa-2,4-dien-1-one C22H32O5
(6S,8S,9S,10R,11S,13S,14S,17R)-17-(1,2-dihydroxyethyl)-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H32O5
[(1S,2R,4aS,8aS)-1-[2-(furan-3-yl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl] acetate C22H32O5
15-acetyloxy-11-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid C22H32O5
[(2S)-4-[(1S,2S)-2-[3-(furan-3-yl)propanoyl]-2,6,6-trimethylcyclohexyl]-3-oxobutan-2-yl] acetate C22H32O5
(4S,5R,6E,8E,10Z,13Z,15E,17S,19Z)-4,5,17-trihydroxydocosa-6,8,10,13,15,19-hexaenoic acid C22H32O5

Also listed as

17(R)-Resolvin D1 TargetMol CAS 528583-91-7
17(R)–Resolvin D1 GLPBio CAS 528583-91-7
17(R)-Resolvin D1, 99.69% MedChemExpress CAS 528583-91-7