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: |
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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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