Molecular formula: | C18H39NO3 |
Average mass: | 317.514 |
Monoisotopic mass: | 317.292994 |
ChemSpider ID: | 108921 |
3 of 3 defined stereocentres
(2S,3S,4R)-2-Amino-1,3,4-octadecanetriol
[ACD/IUPAC Name](2S,3S,4R)-2-Amino-1,3,4-octadécanetriol
[French]
[ACD/IUPAC Name](2S,3S,4R)-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-, (2S,3S,4R)-
[ACD/Index Name]2S-amino-1,3S,4R-octadecanetriol
554-62-1
[RN]MFCD02259274
[MDL number]Phytosphingosine
(+)-D-ribo-Phytosphingosine
(4R,3S,2S)-2-aminooctadecane-1,3,4-triol
1,3,4-Octadecanetriol, 2-amino-, (2S-(2R*,3R*,4S*))-
13552-11-9
[RN]1725301
[Beilstein]33511-66-9
[RN]388566-94-7
[RN]4-D-Hydroxy-Sphinganine
4-D-Hydroxysphinganine
4-hydroxysphinganine
4-R-hydroxyoctadecasphinganine
4D-Hydroxysphinganine
4R-hydroxysphinganine
98%
[2S-(2R*,3R*,4S*)]-2-amino-1,3,4-Octadecanetriol
C18-Phytosphingosine
Ceramide II
D-ribo Phytosphingosine
D-Ribo-1,3,4-trihydroxy-2-aminooctadecane
D-Ribo-2-amino-1,3,4-Octadecanetriol
D-Ribo-2-aminooctadecane-1,3,4-triol
D-Ribo-phytosphingosine
DS-phytosphingosine
Kohlenstoff
N-Acyl-4-hydroxysphinganine
N-Dodecanoyl-NBD-phytosphingosine
PHS
Phytoceramide
Phytosphingosin
Phytosphingosine (yeast)
SMP2_000142