Produkt-Name |
(2S,3R,4R,6E)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-ensäure |
Synonyme |
;(2R,3S,4S,6E)-2-Amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-6-icosensäure; 6-Eicosensäure, 2-Amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-, (2R,3S,4S,6E)-; (E,2R,3S,4S)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-icos-6-ensäure |
Englischer Name |
(2S,3R,4R,6E)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid; (2R,3S,4S,6E)-2-Amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-6-icosenoic acid; 6-eicosenoic acid, 2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-, (2R,3S,4S,6E)-; (E,2R,3S,4S)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-icos-6-enoic acid |
Molekulare Formel |
C21H39NO6 |
Molecular Weight |
401.5375 |
InChI |
InChI=1/C21H39NO6/c1-2-3-4-10-13-17(24)14-11-8-6-5-7-9-12-15-18(25)19(26)21(22,16-23)20(27)28/h9,12,18-19,23,25-26H,2-8,10-11,13-16,22H2,1H3,(H,27,28)/b12-9+/t18-,19+,21+/m0/s1 |
CAS Registry Number |
35891-70-4;36564-60-0;37836-36-5 |
Molecular Structure |
|
Dichte |
1.123g/cm3 |
Siedepunkt |
636.7°C at 760 mmHg |
Brechungsindex |
1.521 |
Flammpunkt |
338.8°C |
Dampfdruck |
6.88E-19mmHg at 25°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|