cas: 528583-91-7 — see every product listed under this CAS number, including other names
17(R)-Resolvin D1 (CAS 528583-91-7) is a chemical reagent available from Chemat. Available pack sizes: 10ug, 25ug, 50ug, 100ug. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T35946-10ug |
| cas | 528583-91-7 |
| size | 10ug |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 10ug | 2610.41 Pln | |
| TargetMol | 25ug | 5639.07 Pln | |
| TargetMol | 50ug | 10420.20 Pln | |
| TargetMol | 100ug | 15845.85 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
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
| Molecular formula | C22H32O5 |
|---|---|
| Molecular weight | 376.5 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 |
| InChIKey | OIWTWACQMDFHJG-BJEBZIPWSA-N |
| SMILES | CC/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)