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Accessed: 
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Structural identifiersNames and synonyms
Database IDs
D-threo-Dihydrosphingosine
| Molecular formula: | C18H39NO2 |
| Average mass: | 301.515 |
| Monoisotopic mass: | 301.298079 |
| ChemSpider ID: | 4677076 |
2 of 2 defined stereocentres
Wikipedia
Structural identifiers- Names
Names and synonymsVerified
(2R,3R)-2-Amino-1,3-octadecandiol
[German]
[ACD/IUPAC Name](2R,3R)-2-Amino-1,3-octadecanediol
[ACD/IUPAC Name](2R,3R)-2-Amino-1,3-octadécanediol
[French]
[ACD/IUPAC Name](2R,3R)-2-Aminooctadecane-1,3-diol
1,3-Octadecanediol, 2-amino-, (2R,3R)-
[ACD/Index Name]2304-75-8
[RN]2R-amino-1,3R-octadecanediol
6036-86-8
[RN]D-threo Sphinganine (d18:0)
D-threo-Dihydrosphingosine
DL-threo-Dihydrosphingosine
MFCD00679022
[MDL number]Unverified
15639-50-6
[RN]3102-56-5
[RN]73938-69-9
[RN]Dihydrosphingosine
DL-erythro-1,3-Dihydroxy-2-aminooctadecane
DL-threo dihydrosphingosine
Sph
sphinganine
Sphingosine
[Wiki]Database IDs