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5,8,11,14-Eicosatetraenoicacid, 1,1',1''-(1,2,3-propanetriyl) ester,(5Z,5'Z,5''Z,8Z,8'Z,8''Z,11Z,11'Z,11''Z,14Z,14'Z,14''Z)- (23314-57-0)

Identification
Name:5,8,11,14-Eicosatetraenoicacid, 1,1',1''-(1,2,3-propanetriyl) ester,(5Z,5'Z,5''Z,8Z,8'Z,8''Z,11Z,11'Z,11''Z,14Z,14'Z,14''Z)-
Synonyms:5,8,11,14-Eicosatetraenoicacid, 1,2,3-propanetriyl ester,(5Z,5'Z,5''Z,8Z,8'Z,8''Z,11Z,11'Z,11''Z,14Z,14'Z,14''Z)- (9CI);5,8,11,14-Eicosatetraenoic acid, 1,2,3-propanetriyl ester, (all-Z)-;Arachidonin, tri- (8CI); Optimar; Optimar (glyceride); Triarachidonin;Triglyceride AdAdAd
CAS:23314-57-0
Molecular Formula: C63H98 O6
Molecular Weight: 951.45
InChI: InChI=1/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,60H,4-15,22-24,31-33,40-42,49-59H2,1-3H3/b19-16+,20-17+,21-18+,28-25+,29-26+,30-27+,37-34+,38-35+,39-36+,46-43+,47-44+,48-45+
Molecular Structure: (C63H98O6) 5,8,11,14-Eicosatetraenoicacid, 1,2,3-propanetriyl ester,(5Z,5'Z,5''Z,8Z,8'Z,8''Z,11Z,11'Z,11''Z,14Z...
Properties
Flash Point: 315.4°C
Boiling Point: 862.8°Cat760mmHg
Density:0.948g/cm3
Refractive index:1.51
Flash Point: 315.4°C
Storage Temperature: −20°C
Safety Data