CAS Registry Number®
554-62-1
CAS Name
Phytosphingosine
Molecular Formula
C18H39NO3
Molecular Mass
317.51
Compound Properties
-
Melting Point (1)
110-112.5 °C
Source(s)
- (1) Wittenberg, Jonathan B.; Journal of Biological Chemistry, (1955), 216, 379-90, CAplus
Other Names and Identifiers
InChI
InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1
InChIKey
InChIKey=AERBNCYCJBRYDG-KSZLIROESA-N
SMILES
[C@@H](CCCCCCCCCCCCCC)([C@H]([C@H](CO)N)O)O
Canonical SMILES
OCC(N)C(O)C(O)CCCCCCCCCCCCCC
Other Names for this Substance
- 1,3,4-Octadecanetriol, 2-amino-, (2S,3S,4R)-
- Phytosphingosine
- 1,3,4-Octadecanetriol, 2-amino-, D–ribo–
- 1,3,4-Octadecanetriol, 2-amino-, [2S-(2R*,3R*,4S*)]-
- (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol
- C18-Phytosphingosine
- Sphinganine, 4-D-hydroxy-
- 4-D-Hydroxysphinganine
- D–ribo-1,3,4-Trihydroxy-2-aminooctadecane
- (+)-D–ribo-Phytosphingosine
- D–ribo-Phytosphingosine
- (2S,3S,4R)-2-Amino-1,3,4-trihydroxyoctadecane
Deleted or Replaced CAS Registry Numbers
33511-66-9, 947747-32-2
