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Sphingosine-1-Phosphate

CAS: 26993-30-6 | C18H38NO5P

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 26993-30-6
Molecular Formula: C18H38NO5P
Molecular Mass: 379.48 g/mol

Names and Synonyms:

Sphingosine-1-Phosphate
4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (E)-D-erythro-
4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), [R-[R*,S*-(E)]]-
Sphingosine 1-phosphate
D-erythro-Sphingosine-1-phosphate
C18-Sphingosine 1-phosphate
Sphingosine-1-phosphate
S1P
Proteins, S1P
S1P protein

Identifiers:

SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O)O
InChI:
InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1

Key Properties

Melting Point
>200 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 379.48 g/mol CAS Common Chemistry
379.47800000000007 g/mol RDKit
379.2487599459999 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Sphingosine-1-phosphate CAS Common Chemistry
Canonical SMILES O=P(O)(O)OCC(N)C(O)C=CCCCCCCCCCCCCC CAS Common Chemistry
InChI InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1 CAS Common Chemistry
InChI Key InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-N CAS Common Chemistry
Melting Point >200 °C CAS Common Chemistry
Name Sphingosine-1-phosphate CAS Common Chemistry
Heavy Atom Count 25 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 17 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 113.01000000000002 Ų RDKit
LogP 4.0412000000000035 RDKit
Molar Refractivity 102.19630000000005 RDKit

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