Tridihomo-gamma-linolenoylglycerol
Basic information
- CAS
129691-30-1- Standard SMILES
CCCCC/C=C/C/C=C/C/C=C/CCCCCCC(=O)OCC(COC(=O)CCCCCC/C=C/C/C=C/C/C=C/CCCCC)OC(=O)CCCCCC/C=C/C/C=C/C/C=C/CCCCC- InChIKey
PMEABGYOVGWCSQ-UHFFFAOYSA-N- Molecular formula
- C63H104O6
- Average molar mass
- 957.5 g/mol
- Monoisotopic mass
- 956.78329103
Overview
reduces leukotriene B4 production
Names & identifiers
- Preferred name
- Tridihomo-gamma-linolenoylglycerol
- IUPAC
- 2,3-bis[[(8E,11E,14E)-icosa-8,11,14-trienoyl]oxy]propyl (8E,11E,14E)-icosa-8,11,14-trienoate
- English name
- tridihomo-gamma-linolenoylglycerol
- Molecular formula
- C63H104O6
- Molecular weight
- 957.5
Names & synonyms
Dgla-TGTridihomo-gamma-linolenoylglycerol129691-30-1Tris(dihomo-gamma-linolenoyl)glycerolRefChem:1914651,2,3-Propanetriyl 8,11,14-eicosatrienoate8,11,14-Eicosatrienoic acid, 1,2,3-propanetriyl ester2,3-bis[[(8E,11E,14E)-icosa-8,11,14-trienoyl]oxy]propyl (8E,11E,14E)-icosa-8,11,14-trienoateSCHEMBL296350248,11,14-Eicosatrienoic acid, 1,2,3-propanetriyl ester (9CI)
Database identifiers
- CAS
129691-30-1- PubChem CID
- 6450100
Properties
Computed structural properties
- XLogP
- 21.5
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 53
- Heavy atoms
- 69
- Formal charge
- 0
- Complexity
- 1,350
Physicochemical properties
- Boiling point
- 864.809 · 864.809±65.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.937 · 0.937±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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