4–oxo Docosahexaenoic Acid

cas: 845673-74-7 — see every product listed under this CAS number, including other names

4–oxo Docosahexaenoic Acid (CAS 845673-74-7) is a chemical reagent available from Chemat. Available pack sizes: 100μg, 25μg, 250μg, 50μg. Offered by: GLPBio.

brandGLPBio
catalog numberGC41530-100
cas845673-74-7
size100μg
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Available pack sizes

brand size price
GLPBio 100μg 1537.82 Pln
GLPBio 25μg 728.09 Pln
GLPBio 250μg 2918.57 Pln
GLPBio 50μg 1008.92 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(5E,7Z,10Z,13Z,16Z,19Z)-4-oxodocosa-5,7,10,13,16,19-hexaenoic acid (CAS 845673-74-7) is a chemical compound with the molecular formula C22H30O3 and a molecular weight of 342.5 g/mol. IUPAC name: (5E,7Z,10Z,13Z,16Z,19Z)-4-oxodocosa-5,7,10,13,16,19-hexaenoic acid. InChIKey: UHNUULCIKILOHW-PQVBWYSWSA-N.

Identity
Molecular formulaC22H30O3
Molecular weight342.5 g/mol
IUPAC name(5E,7Z,10Z,13Z,16Z,19Z)-4-oxodocosa-5,7,10,13,16,19-hexaenoic acid
InChIKeyUHNUULCIKILOHW-PQVBWYSWSA-N
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C\C(=O)CCC(=O)O

Computed by PubChem (NCBI)

Synonyms: 4-oxo Docosahexaenoic Acid, 4-oxo DHA, (5E,7Z,10Z,13Z,16Z,19Z)-4-oxodocosa-5,7,10,13,16,19-hexaenoic acid, 4-oxo-5E,7Z,10Z,13Z,16Z,19Z-docosahexaenoicacid, orb1985014, 4-oxo-5E,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid
Isomers (same molecular formula)
2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid C22H30O3
(4Z,7Z,10Z,13E,15Z,19Z)-17-oxodocosa-4,7,10,13,15,19-hexaenoic acid C22H30O3
(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O3
(8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione C22H30O3
[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] butanoate C22H30O3
(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one C22H30O3
2-hydroxy-6-[(8E,11E)-pentadeca-8,11,14-trienyl]benzoic acid C22H30O3
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate C22H30O3
(6S,8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-6,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one C22H30O3
(8S,9S,10R,11S,13S,14S,17R)-13-ethyl-17-ethynyl-11,17-dihydroxy-11-methyl-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C22H30O3
(2S)-2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid C22H30O3
(1S,4R,12S,15S,20S)-8,12,16,16-tetramethyl-3,11-dioxapentacyclo[10.7.1.01,15.04,20.05,10]icosa-5,7,9-trien-6-ol C22H30O3

Also listed as

4-oxo Docosahexaenoic Acid TargetMol CAS 845673-74-7
4-Oxo-5(E),7(Z),10(Z),13(Z),16(Z),19(Z)-docosahexaenoic acid Biosynth CAS 845673-74-7