Identification |
Name: | 4,8,12-Tetradecatrienoicacid, 5,9,13-trimethyl-,(1R)-2,2-dimethyl-1-[[[3-[[(4E,8E)-5,9,13-trimethyl-1-oxo-4,8,12-tetradecatrienyl]oxy]propyl]amino]carbonyl]-1,3-propanediylester, (4E,4'E,8E,8'E)- (9CI) |
Synonyms: | 4,8,12-Tetradecatrienoicacid, 5,9,13-trimethyl-,2,2-dimethyl-1-[[[3-[(5,9,13-trimethyl-1-oxo-4,8,12-tetradecatrienyl)oxy]propyl]amino]carbonyl]-1,3-propanediylester, [R-(all-E)]-; 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, triesterwith D-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, (E,E,E)-(8CI); D-Panthothenyl trifarnesyl acetate; DA 1813; Pantothenyl tri(farnesylacetate) |
CAS: | 15470-06-1 |
Molecular Formula: | C60H97 N O7 |
Molecular Weight: | 944.4147 |
InChI: | InChI=1/C60H97NO7/c1-46(2)25-15-28-49(7)31-18-34-52(10)37-21-40-55(62)66-44-24-43-61-59(65)58(68-57(64)42-23-39-54(12)36-20-33-51(9)30-17-27-48(5)6)60(13,14)45-67-56(63)41-22-38-53(11)35-19-32-50(8)29-16-26-47(3)4/h25-27,31-33,37-39,58H,15-24,28-30,34-36,40-45H2,1-14H3,(H,61,65)/b49-31+,50-32+,51-33+,52-37+,53-38+,54-39+/t58-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 494.1°C |
Boiling Point: | 893.5°C at 760 mmHg |
Density: | 0.967g/cm3 |
Refractive index: | 1.501 |
Flash Point: | 494.1°C |
Safety Data |
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