1,3-dihydroxypropan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

Base Information

• Chemical Name: 1,3-dihydroxypropan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
• CAS No.: 124333-53-5
• Molecular Formula: C21H36O4
• DSSTox Substance ID: DTXSID201155638
• Wikidata: Q76421804
• Mol file: 124333-53-5.mol

Synonyms:MG(0:0/18:3(6Z,9Z,12Z)/0:0);2-g-linolenoyl-glycerol;1,3-dihydroxypropan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate;2-gamma-linolenoyl-glycerol;SCHEMBL4248585;CHEBI:171812;DTXSID201155638;MAG(0:0/18:3n6);MAG(0:0/18:3w6);MG(0:0/18:3n6);MG(0:0/18:3w6);124333-53-5;2-(6Z,9Z,12Z-octadecatrienoyl)-rac-glycerol;2-Hydroxy-1-(hydroxymethyl)ethyl (6Z,9Z,12Z)-6,9,12-octadecatrienoate

Chemical Property of 1,3-dihydroxypropan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

Chemical Property:

• XLogP3: 4.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 17
• Exact Mass: 352.26135963
• Heavy Atom Count: 25
• Complexity: 381

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCC=CCC=CCC=CCCCCC(=O)OC(CO)CO
• Isomeric SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC(CO)CO