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(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol (68862-28-2)

Identification
Name:(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol
Synonyms:(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol;Aplidiasphingosine
CAS:68862-28-2
Molecular Formula: C22H43NO3
Molecular Weight: 0
InChI: InChI=1/C22H43NO3/c1-16(2)12-13-21(25)19(5)11-7-9-17(3)8-6-10-18(4)14-22(26)20(23)15-24/h8,12,18-22,24-26H,6-7,9-11,13-15,23H2,1-5H3/b17-8+/t18-,19+,20-,21-,22-/m0/s1
Molecular Structure: (C22H43NO3) (2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol;Aplidiasphingosi...
Properties
Flash Point: 268.4°C
Boiling Point: 520.3°C at 760 mmHg
Density:0.981g/cm3
Refractive index:1.505
Flash Point: 268.4°C
Safety Data
 

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