GLYCERYL TRI(OLEATE-1,2,3,7,8,9,10-13C7)

Basic Information
Product Name：	GLYCERYL TRI(OLEATE-1,2,3,7,8,9,10-13C7)
English Synonyms：	TRIOLEIN-1,2,3,7,8,9,10-13C7 ; GLYCERYL TRI(OLEATE-1,2,3,7,8,9,10-13C7)
MDL Number.：	MFCD08702939
H bond acceptor：	6
H bond donor：	0
Smile：	CCCCCCCC/[13CH]=[13CH]\[13CH2][13CH2]CCC[13CH2][13CH2][13C](=O)OCC(CO[13C](=O)[13CH2][13CH2]CCC[13CH2][13CH2]/[13CH]=[13CH]\CCCCCCCC)O[13C](=O)[13CH2][13CH2]CCC[13CH2][13CH2]/[13CH]=[13CH]\CCCCCCCC
InChi：	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-/i25+1,26+1,27+1,28+1,29+1,30+1,31+1,32+1,33+1,34+1,35+1,36+1,46+1,47+1,48+1,49+1,50+1,51+1,55+1,56+1,57+1
InChiKey：	InChIKey=PHYFQTYBJUILEZ-XJYXWWSKSA-N
Property
Boiling Point：	235-240 DEG C(LIT)
Density：	DENSITY: 0.931 G/ML AT 25 DEG C
Physical Property：	FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F
Comments：	ASSAY METHOD: CP MASS SHIFT: M+24 WGK: NWG
Information：	ISOTOPIC PURITY: 99 ATOM % 13C MW: 906.157 BY ATOM % CALCULATION
Safety information

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