Products 388566-94-7

CAS 388566-94-7 appears in our catalog under these names: C12-NBD PHYTOSPHINGOSINE, D-RIBO-PHYTOSPHINGOSINE, Sphingosines, phytosphingosines, Saccharomycescerevisiae. Offered by: Sigma-Aldrich, Chemat. Available pack sizes: 50UG, 25MG.

C12-NBD PHYTOSPHINGOSINE
Sigma-Aldrich
  • size: 50UG
  • Variants: 1
from 689.00
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D-RIBO-PHYTOSPHINGOSINE
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 907.00
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Sphingosines, phytosphingosines, Saccharomycescerevisiae
Chemat
  • size: 25mg
  • Variants: 1
from 2061.20
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Structural formula: {0} (CAS {1})

Phytosphingosine is an amino alcohol, a triol and a sphingoid. It has a role as a mouse metabolite and a Saccharomyces cerevisiae metabolite. It is functionally related to a N-acyl-beta-D-galactosylphytosphingosine and a sphinganine. It is a conjugate base of a phytosphingosine(1+).

Source: ChEBI

Identity
Molecular formulaC18H39NO3
Molecular weight317.5 g/mol
IUPAC name(2S,3S,4R)-2-aminooctadecane-1,3,4-triol
InChIKeyAERBNCYCJBRYDG-KSZLIROESA-N
SMILESCCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O

Computed by PubChem (NCBI)

Synonyms: phytosphingosine, (2S,3S,4R)-2-aminooctadecane-1,3,4-triol, 4-D-Hydroxysphinganine, D-Ribo-phytosphingosine, C18-Phytosphingosine, DS-phytosphingosine, 4R-hydroxysphinganine, (+)-D-ribo-Phytosphingosine, 1,3,4-Octadecanetriol, 2-amino-, (2S,3S,4R)-, CYTOMIDE PGS
Related forms of this compound
(2S,3S,4R)-2-aminooctadecane-1,3,4-triol C18H39NO3
2-aminooctadecane-1,3,4-triol C18H39NO3
Isomers (same molecular formula)
2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol C18H39NO3