Molecular formula: | C18H39NO3 |
Average mass: | 317.514 |
Monoisotopic mass: | 317.292994 |
ChemSpider ID: | 217614 |
0 of 3 defined stereocentres
1,3,4-Octadecanetriol, 2-amino-
[ACD/Index Name]2-Amino-1,3,4-octadecanetriol
[ACD/IUPAC Name]2-Amino-1,3,4-octadécanetriol
[French]
[ACD/IUPAC Name]2-Amino-1,3,4-octadecantriol
[German]
[ACD/IUPAC Name](2S,3S,4R)-2-Aminooctadecane-1,3,4-triol
1,3,4-Octadecanetriol, 2-amino-, (2R,3R,4R)-
[ACD/Index Name]1,3,4-OCTADECANETRIOL, 2-AMINO-, (2R,3R,4S)-
1,3,4-OCTADECANETRIOL, 2-AMINO-, (2S,3S)-
[ACD/Index Name]1,3,4-Octadecanetriol,2-amino-
13552-11-9
[RN]183253-71-6
[RN]191986-06-8
[RN]2-AMINOOCTADECANE-1,3,4-TRIOL
245118-15-4
[RN]33511-66-9
[RN]554-62-1
[RN]Phytosphingosine