Identification |
Name: | 6-Eicosenoic acid,2-(acetylamino)-3,4,5,14-tetrahydroxy-, (2S,3R,4R,5S,6E,14R)- |
Synonyms: | 6-Eicosenoicacid, 2-(acetylamino)-3,4,5,14-tetrahydroxy-, [2S-(2R*,3S*,4S*,5R*,6E,14S*)]-;Sphingofungin D |
CAS: | 121025-47-6 |
Molecular Formula: | C22H41 N O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H41NO7/c1-3-4-5-10-13-17(25)14-11-8-6-7-9-12-15-18(26)20(27)21(28)19(22(29)30)23-16(2)24/h12,15,17-21,25-28H,3-11,13-14H2,1-2H3,(H,23,24)(H,29,30)/b15-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 379.8°C |
Boiling Point: | 704.4°Cat760mmHg |
Density: | 1.142g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 379.8°C |
Safety Data |
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