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Chemical structure of (±)8-HDHA

GC41205

(±)8-HDHA

Also known as (4E,6E,10Z,13Z,16Z,19Z)-8-hydroxydocosa-4,6,10,13,16,19-hexaenoic acid

(±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro

ChemicalCAS90780-54-4MW344.5FormulaC22H32O3
CAS number
90780-54-4
Molecular weight
344.5
Formula
C22H32O3
Solubility
0·1 M Na2CO3： 2 mg/ml,DMF： Miscible,DMSO： Miscible,Ethanol： Miscible,PBS (pH 7·2)： 0·8 mg/ml
InChIKey
ZHBVYDMSPDDAKE-KSOSSLAQSA-N
Catalogue number
GC41205
Brand
GLPBIO
Computed properties PubChem CID 131769810 · XLogP 5.1 · TPSA 57.5 Ų · H-bond donors 2
XLogP
5.1
TPSA
57.5 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
14
Heavy atoms
25

SMILES CC/C=C\C/C=C\C/C=C\C/C=C\CC(/C=C/C=C/CCC(=O)O)O

Computed descriptors from PubChem (CID 131769810), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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