Products 65914-84-3

CAS 65914-84-3 appears in our catalog under these names: 1-Stearoyl-2-arachidonoyl-sn-glycerol, 1–Stearoyl–2–Arachidonoyl–sn–Glycerol, 18:0-20:4 DG, 1-Stearoyl-2-arachidonoyl-sn-glycerol, 99.0%. Offered by: TRC, TargetMol, GLPBio, Sigma-Aldrich, MedChemExpress. Available pack sizes: 500mg, 5mg, 10mg, 25mg, 5 mg (15.50 mM * 500 μL in Methyl acetate), 10 mg (15.50 mM * 1 mL in Methyl acetate).

1-Stearoyl-2-arachidonoyl-sn-glycerol
TRC, TargetMol
  • size: 500mg, 5mg, 10mg, 25mg
  • Variants: 4
from 4264.49
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1–Stearoyl–2–Arachidonoyl–sn–Glycerol
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 737.45
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18:0-20:4 DG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 2330.00
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1-Stearoyl-2-arachidonoyl-sn-glycerol, 99.0%
MedChemExpress
  • size: 5 mg (15.50 mM * 500 μL in Methyl acetate), 10 mg (15.50 mM * 1 mL in Methyl acetate)
  • Variants: 2
from 737.65
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Structural formula: {0} (CAS {1})

1-stearoyl-2-arachidonoyl-sn-glycerol is a 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specifed as stearoyl and arachidonoyl respectively. It is functionally related to an arachidonic acid and an octadecanoic acid.

Source: ChEBI

Identity
Molecular formulaC41H72O5
Molecular weight645.0 g/mol
IUPAC name[(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
InChIKeyNSXLMTYRMFVYNT-IUJDHQGTSA-N
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Computed by PubChem (NCBI)

Synonyms: 1-stearoyl-2-arachidonoylglycerol, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol, BSPBio_001407, orb1984436